N-benzyl-6,7-dichlorospiro[1,4-dihydroquinoline-3,1'-cyclohexane]-2-imine;N-(2,3-dihydro-1H-inden-1-yl)spiro[1,4-dihydroquinoline-3,4'-piperidine]-2-imine;N-[2-(3H-inden-1-yl)ethyl]spiro[1,4-dihydroquinoline-3,4'-piperidine]-2-imine;N-[(3-methylphenyl)methyl]spiro[1,4-dihydroquinoline-3,3'-8-azabicyclo[3.2.1]octane]-2-imine;N-(1,2,3,4-tetrahydronaphthalen-1-yl)spiro[1,4-dihydroquinoline-3,4'-piperidine]-2-imine;N-(thiophen-2-ylmethyl)spiro[1,4-dihydroquinoline-3,4'-piperidine]-2-imine

C131H149Cl2N17S — CID 160783933

About N-benzyl-6,7-dichlorospiro[1,4-dihydroquinoline-3,1'-cyclohexane]-2-imine;N-(2,3-dihydro-1H-inden-1-yl)spiro[1,4-dihydroquinoline-3,4'-piperidine]-2-imine;N-[2-(3H-inden-1-yl)ethyl]spiro[1,4-dihydroquinoline-3,4'-piperidine]-2-imine;N-[(3-methylphenyl)methyl]spiro[1,4-dihydroquinoline-3,3'-8-azabicyclo[3.2.1]octane]-2-imine;N-(1,2,3,4-tetrahydronaphthalen-1-yl)spiro[1,4-dihydroquinoline-3,4'-piperidine]-2-imine;N-(thiophen-2-ylmethyl)spiro[1,4-dihydroquinoline-3,4'-piperidine]-2-imine

N-benzyl-6,7-dichlorospiro[1,4-dihydroquinoline-3,1'-cyclohexane]-2-imine;N-(2,3-dihydro-1H-inden-1-yl)spiro[1,4-dihydroquinoline-3,4'-piperidine]-2-imine;N-[2-(3H-inden-1-yl)ethyl]spiro[1,4-dihydroquinoline-3,4'-piperidine]-2-imine;N-[(3-methylphenyl)methyl]spiro[1,4-dihydroquinoline-3,3'-8-azabicyclo[3.2.1]octane]-2-imine;N-(1,2,3,4-tetrahydronaphthalen-1-yl)spiro[1,4-dihydroquinoline-3,4'-piperidine]-2-imine;N-(thiophen-2-ylmethyl)spiro[1,4-dihydroquinoline-3,4'-piperidine]-2-imine (PubChem CID 160783933) has the molecular formula C131H149Cl2N17S and a molecular weight of 2064.72 g/mol. Its IUPAC name is N-benzyl-6,7-dichlorospiro[1,4-dihydroquinoline-3,1'-cyclohexane]-2-imine;N-(2,3-dihydro-1H-inden-1-yl)spiro[1,4-dihydroquinoline-3,4'-piperidine]-2-imine;N-[2-(3H-inden-1-yl)ethyl]spiro[1,4-dihydroquinoline-3,4'-piperidine]-2-imine;N-[(3-methylphenyl)methyl]spiro[1,4-dihydroquinoline-3,3'-8-azabicyclo[3.2.1]octane]-2-imine;N-(1,2,3,4-tetrahydronaphthalen-1-yl)spiro[1,4-dihydroquinoline-3,4'-piperidine]-2-imine;N-(thiophen-2-ylmethyl)spiro[1,4-dihydroquinoline-3,4'-piperidine]-2-imine.

Molecular Properties

• Compound Name: N-benzyl-6,7-dichlorospiro[1,4-dihydroquinoline-3,1'-cyclohexane]-2-imine;N-(2,3-dihydro-1H-inden-1-yl)spiro[1,4-dihydroquinoline-3,4'-piperidine]-2-imine;N-[2-(3H-inden-1-yl)ethyl]spiro[1,4-dihydroquinoline-3,4'-piperidine]-2-imine;N-[(3-methylphenyl)methyl]spiro[1,4-dihydroquinoline-3,3'-8-azabicyclo[3.2.1]octane]-2-imine;N-(1,2,3,4-tetrahydronaphthalen-1-yl)spiro[1,4-dihydroquinoline-3,4'-piperidine]-2-imine;N-(thiophen-2-ylmethyl)spiro[1,4-dihydroquinoline-3,4'-piperidine]-2-imine
• PubChem CID: 160783933
• Molecular Formula: C131H149Cl2N17S
• Molecular Weight: 2064.72 g/mol
• Exact Mass: 2062.13
• IUPAC Name: N-benzyl-6,7-dichlorospiro[1,4-dihydroquinoline-3,1'-cyclohexane]-2-imine;N-(2,3-dihydro-1H-inden-1-yl)spiro[1,4-dihydroquinoline-3,4'-piperidine]-2-imine;N-[2-(3H-inden-1-yl)ethyl]spiro[1,4-dihydroquinoline-3,4'-piperidine]-2-imine;N-[(3-methylphenyl)methyl]spiro[1,4-dihydroquinoline-3,3'-8-azabicyclo[3.2.1]octane]-2-imine;N-(1,2,3,4-tetrahydronaphthalen-1-yl)spiro[1,4-dihydroquinoline-3,4'-piperidine]-2-imine;N-(thiophen-2-ylmethyl)spiro[1,4-dihydroquinoline-3,4'-piperidine]-2-imine
• SMILES: C1=C(CC/N=C2\Nc3ccccc3CC23CCNCC3)c2ccccc2C1.Cc1cccc(C/N=C2\Nc3ccccc3CC23CC2CCC(C3)N2)c1.Clc1cc2c(cc1Cl)N/C(=N\Cc1ccccc1)C1(CCCCC1)C2.c1ccc2c(c1)CC1(CCNCC1)/C(=N/C1CCCc3ccccc31)N2.c1ccc2c(c1)CC1(CCNCC1)/C(=N/C1CCc3ccccc31)N2.c1csc(C/N=C2\Nc3ccccc3CC23CCNCC3)c1
• InChI: InChI=1S/C24H27N3.2C23H27N3.C22H25N3.C21H22Cl2N2.C18H21N3S/c1-3-7-21-18(5-1)9-10-19(21)11-14-26-23-24(12-15-25-16-13-24)17-20-6-2-4-8-22(20)27-23;1-16-5-4-6-17(11-16)15-24-22-23(13-19-9-10-20(14-23)25-19)12-18-7-2-3-8-21(18)26-22;1-3-9-19-17(6-1)8-5-11-21(19)26-22-23(12-14-24-15-13-23)16-18-7-2-4-10-20(18)25-22;1-3-7-18-16(5-1)9-10-20(18)25-21-22(11-13-23-14-12-22)15-17-6-2-4-8-19(17)24-21;22-17-11-16-13-21(9-5-2-6-10-21)20(25-19(16)12-18(17)23)24-14-15-7-3-1-4-8-15;1-2-6-16-14(4-1)12-18(7-9-19-10-8-18)17(21-16)20-13-15-5-3-11-22-15/h1-8,10,25H,9,11-17H2,(H,26,27);2-8,11,19-20,25H,9-10,12-15H2,1H3,(H,24,26);1-4,6-7,9-10,21,24H,5,8,11-16H2,(H,25,26);1-8,20,23H,9-15H2,(H,24,25);1,3-4,7-8,11-12H,2,5-6,9-10,13-14H2,(H,24,25);1-6,11,19H,7-10,12-13H2,(H,20,21)
• InChIKey: SAYMBVCWXHHKJN-UHFFFAOYSA-N
• XLogP: 27.72
• TPSA: 206.49 Ų
• H-Bond Donors: 11
• H-Bond Acceptors: 12
• Rotatable Bonds: 11
• Heavy Atoms: 151
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2064.72
LogP ≤ 5	27.72
H-Bond Donors ≤ 5	11
H-Bond Acceptors ≤ 10	12

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'imine_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-benzyl-6,7-dichlorospiro[1,4-dihydroquinoline-3,1'-cyclohexane]-2-imine;N-(2,3-dihydro-1H-inden-1-yl)spiro[1,4-dihydroquinoline-3,4'-piperidine]-2-imine;N-[2-(3H-inden-1-yl)ethyl]spiro[1,4-dihydroquinoline-3,4'-piperidine]-2-imine;N-[(3-methylphenyl)methyl]spiro[1,4-dihydroquinoline-3,3'-8-azabicyclo[3.2.1]octane]-2-imine;N-(1,2,3,4-tetrahydronaphthalen-1-yl)spiro[1,4-dihydroquinoline-3,4'-piperidine]-2-imine;N-(thiophen-2-ylmethyl)spiro[1,4-dihydroquinoline-3,4'-piperidine]-2-imine?

The IUPAC name of N-benzyl-6,7-dichlorospiro[1,4-dihydroquinoline-3,1'-cyclohexane]-2-imine;N-(2,3-dihydro-1H-inden-1-yl)spiro[1,4-dihydroquinoline-3,4'-piperidine]-2-imine;N-[2-(3H-inden-1-yl)ethyl]spiro[1,4-dihydroquinoline-3,4'-piperidine]-2-imine;N-[(3-methylphenyl)methyl]spiro[1,4-dihydroquinoline-3,3'-8-azabicyclo[3.2.1]octane]-2-imine;N-(1,2,3,4-tetrahydronaphthalen-1-yl)spiro[1,4-dihydroquinoline-3,4'-piperidine]-2-imine;N-(thiophen-2-ylmethyl)spiro[1,4-dihydroquinoline-3,4'-piperidine]-2-imine (CID 160783933) is N-benzyl-6,7-dichlorospiro[1,4-dihydroquinoline-3,1'-cyclohexane]-2-imine;N-(2,3-dihydro-1H-inden-1-yl)spiro[1,4-dihydroquinoline-3,4'-piperidine]-2-imine;N-[2-(3H-inden-1-yl)ethyl]spiro[1,4-dihydroquinoline-3,4'-piperidine]-2-imine;N-[(3-methylphenyl)methyl]spiro[1,4-dihydroquinoline-3,3'-8-azabicyclo[3.2.1]octane]-2-imine;N-(1,2,3,4-tetrahydronaphthalen-1-yl)spiro[1,4-dihydroquinoline-3,4'-piperidine]-2-imine;N-(thiophen-2-ylmethyl)spiro[1,4-dihydroquinoline-3,4'-piperidine]-2-imine.

What is the SMILES notation for N-benzyl-6,7-dichlorospiro[1,4-dihydroquinoline-3,1'-cyclohexane]-2-imine;N-(2,3-dihydro-1H-inden-1-yl)spiro[1,4-dihydroquinoline-3,4'-piperidine]-2-imine;N-[2-(3H-inden-1-yl)ethyl]spiro[1,4-dihydroquinoline-3,4'-piperidine]-2-imine;N-[(3-methylphenyl)methyl]spiro[1,4-dihydroquinoline-3,3'-8-azabicyclo[3.2.1]octane]-2-imine;N-(1,2,3,4-tetrahydronaphthalen-1-yl)spiro[1,4-dihydroquinoline-3,4'-piperidine]-2-imine;N-(thiophen-2-ylmethyl)spiro[1,4-dihydroquinoline-3,4'-piperidine]-2-imine?

The canonical SMILES for N-benzyl-6,7-dichlorospiro[1,4-dihydroquinoline-3,1'-cyclohexane]-2-imine;N-(2,3-dihydro-1H-inden-1-yl)spiro[1,4-dihydroquinoline-3,4'-piperidine]-2-imine;N-[2-(3H-inden-1-yl)ethyl]spiro[1,4-dihydroquinoline-3,4'-piperidine]-2-imine;N-[(3-methylphenyl)methyl]spiro[1,4-dihydroquinoline-3,3'-8-azabicyclo[3.2.1]octane]-2-imine;N-(1,2,3,4-tetrahydronaphthalen-1-yl)spiro[1,4-dihydroquinoline-3,4'-piperidine]-2-imine;N-(thiophen-2-ylmethyl)spiro[1,4-dihydroquinoline-3,4'-piperidine]-2-imine is C1=C(CC/N=C2\Nc3ccccc3CC23CCNCC3)c2ccccc2C1.Cc1cccc(C/N=C2\Nc3ccccc3CC23CC2CCC(C3)N2)c1.Clc1cc2c(cc1Cl)N/C(=N\Cc1ccccc1)C1(CCCCC1)C2.c1ccc2c(c1)CC1(CCNCC1)/C(=N/C1CCCc3ccccc31)N2.c1ccc2c(c1)CC1(CCNCC1)/C(=N/C1CCc3ccccc31)N2.c1csc(C/N=C2\Nc3ccccc3CC23CCNCC3)c1.

What is the InChIKey of N-benzyl-6,7-dichlorospiro[1,4-dihydroquinoline-3,1'-cyclohexane]-2-imine;N-(2,3-dihydro-1H-inden-1-yl)spiro[1,4-dihydroquinoline-3,4'-piperidine]-2-imine;N-[2-(3H-inden-1-yl)ethyl]spiro[1,4-dihydroquinoline-3,4'-piperidine]-2-imine;N-[(3-methylphenyl)methyl]spiro[1,4-dihydroquinoline-3,3'-8-azabicyclo[3.2.1]octane]-2-imine;N-(1,2,3,4-tetrahydronaphthalen-1-yl)spiro[1,4-dihydroquinoline-3,4'-piperidine]-2-imine;N-(thiophen-2-ylmethyl)spiro[1,4-dihydroquinoline-3,4'-piperidine]-2-imine?

The InChIKey is SAYMBVCWXHHKJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27N3.2C23H27N3.C22H25N3.C21H22Cl2N2.C18H21N3S/c1-3-7-21-18(5-1)9-10-19(21)11-14-26-23-24(12-15-25-16-13-24)17-20-6-2-4-8-22(20)27-23;1-16-5-4-6-17(11-16)15-24-22-23(13-19-9-10-20(14-23)25-19)12-18-7-2-3-8-21(18)26-22;1-3-9-19-17(6-1)8-5-11-21(19)26-22-23(12-14-24-15-13-23)16-18-7-2-4-10-20(18)25-22;1-3-7-18-16(5-1)9-10-20(18)25-21-22(11-13-23-14-12-22)15-17-6-2-4-8-19(17)24-21;22-17-11-16-13-21(9-5-2-6-10-21)20(25-19(16)12-18(17)23)24-14-15-7-3-1-4-8-15;1-2-6-16-14(4-1)12-18(7-9-19-10-8-18)17(21-16)20-13-15-5-3-11-22-15/h1-8,10,25H,9,11-17H2,(H,26,27);2-8,11,19-20,25H,9-10,12-15H2,1H3,(H,24,26);1-4,6-7,9-10,21,24H,5,8,11-16H2,(H,25,26);1-8,20,23H,9-15H2,(H,24,25);1,3-4,7-8,11-12H,2,5-6,9-10,13-14H2,(H,24,25);1-6,11,19H,7-10,12-13H2,(H,20,21).

What are the key properties of N-benzyl-6,7-dichlorospiro[1,4-dihydroquinoline-3,1'-cyclohexane]-2-imine;N-(2,3-dihydro-1H-inden-1-yl)spiro[1,4-dihydroquinoline-3,4'-piperidine]-2-imine;N-[2-(3H-inden-1-yl)ethyl]spiro[1,4-dihydroquinoline-3,4'-piperidine]-2-imine;N-[(3-methylphenyl)methyl]spiro[1,4-dihydroquinoline-3,3'-8-azabicyclo[3.2.1]octane]-2-imine;N-(1,2,3,4-tetrahydronaphthalen-1-yl)spiro[1,4-dihydroquinoline-3,4'-piperidine]-2-imine;N-(thiophen-2-ylmethyl)spiro[1,4-dihydroquinoline-3,4'-piperidine]-2-imine?

N-benzyl-6,7-dichlorospiro[1,4-dihydroquinoline-3,1'-cyclohexane]-2-imine;N-(2,3-dihydro-1H-inden-1-yl)spiro[1,4-dihydroquinoline-3,4'-piperidine]-2-imine;N-[2-(3H-inden-1-yl)ethyl]spiro[1,4-dihydroquinoline-3,4'-piperidine]-2-imine;N-[(3-methylphenyl)methyl]spiro[1,4-dihydroquinoline-3,3'-8-azabicyclo[3.2.1]octane]-2-imine;N-(1,2,3,4-tetrahydronaphthalen-1-yl)spiro[1,4-dihydroquinoline-3,4'-piperidine]-2-imine;N-(thiophen-2-ylmethyl)spiro[1,4-dihydroquinoline-3,4'-piperidine]-2-imine has a molecular weight of 2064.72 g/mol, XLogP of 27.72, 11 rotatable bonds, 11 hydrogen bond donors, and 12 hydrogen bond acceptors.

Where does this data come from?

All data for N-benzyl-6,7-dichlorospiro[1,4-dihydroquinoline-3,1'-cyclohexane]-2-imine;N-(2,3-dihydro-1H-inden-1-yl)spiro[1,4-dihydroquinoline-3,4'-piperidine]-2-imine;N-[2-(3H-inden-1-yl)ethyl]spiro[1,4-dihydroquinoline-3,4'-piperidine]-2-imine;N-[(3-methylphenyl)methyl]spiro[1,4-dihydroquinoline-3,3'-8-azabicyclo[3.2.1]octane]-2-imine;N-(1,2,3,4-tetrahydronaphthalen-1-yl)spiro[1,4-dihydroquinoline-3,4'-piperidine]-2-imine;N-(thiophen-2-ylmethyl)spiro[1,4-dihydroquinoline-3,4'-piperidine]-2-imine is sourced from PubChem (CID 160783933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).