2-methyl-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]quinoline-4-carboxamide

C23H24N4O2 — CID 6241165

IUPAC2-methyl-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]quinoline-4-carboxamide
SMILESC/C(=N/NC(=O)c1cc(C)nc2ccccc12)c1ccc(N2CCOCC2)cc1
InChIInChI=1S/C23H24N4O2/c1-16-15-21(20-5-3-4-6-22(20)24-16)23(28)26-25-17(2)18-7-9-19(10-8-18)27-11-13-29-14-12-27/h3-10,15H,11-14H2,1-2H3,(H,26,28)/b25-17-
InChIKeyYHYUCMITHNEQQH-UQQQWYQISA-N
MW388.47 g/mol
LogP3.53
Rot. Bonds4

About 2-methyl-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]quinoline-4-carboxamide

2-methyl-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]quinoline-4-carboxamide (PubChem CID 6241165) has the molecular formula C23H24N4O2 and a molecular weight of 388.47 g/mol. Its IUPAC name is 2-methyl-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]quinoline-4-carboxamide.

Molecular Properties

Compound Name2-methyl-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]quinoline-4-carboxamide
PubChem CID6241165
Molecular FormulaC23H24N4O2
Molecular Weight388.47 g/mol
Exact Mass388.19
IUPAC Name2-methyl-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]quinoline-4-carboxamide
SMILESC/C(=N/NC(=O)c1cc(C)nc2ccccc12)c1ccc(N2CCOCC2)cc1
InChIInChI=1S/C23H24N4O2/c1-16-15-21(20-5-3-4-6-22(20)24-16)23(28)26-25-17(2)18-7-9-19(10-8-18)27-11-13-29-14-12-27/h3-10,15H,11-14H2,1-2H3,(H,26,28)/b25-17-
InChIKeyYHYUCMITHNEQQH-UQQQWYQISA-N
XLogP3.53
TPSA66.82 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.47
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-methyl-N-(1-phenylethylideneamino)quinoline-4-carboxamide
CID 771316
2-(2,4-dimethoxyphenyl)-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]quinoline-4-carboxamide
CID 5455046
N-[(Z)-1-[4-(difluoromethoxy)phenyl]ethylideneamino]-2-methylquinoline-4-carboxamide
CID 6142695
2,5-dichloro-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]benzamide
CID 6249278
N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]pyridine-2-carboxamide
CID 7937167
2-phenyl-N-[1-(4-phenylphenyl)ethylideneamino]quinoline-4-carboxamide
CID 3752966
4-amino-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]benzamide
CID 6244951
2-(4-methylphenyl)-N-[(Z)-1-phenylethylideneamino]quinoline-4-carboxamide
CID 6092876
3-chloro-N-[(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino]-1-benzothiophene-2-carboxamide
CID 19715642
2-methyl-N-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]quinoline-4-carboxamide
CID 94799939
N-[1-(4-chlorophenyl)ethylideneamino]-2-(4-methylphenyl)quinoline-4-carboxamide
CID 5006267
N-[1-(4-chlorophenyl)ethylideneamino]-2-phenylquinoline-4-carboxamide
CID 3563023

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]quinoline-4-carboxamide?
The IUPAC name of 2-methyl-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]quinoline-4-carboxamide (CID 6241165) is 2-methyl-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]quinoline-4-carboxamide.
What is the SMILES notation for 2-methyl-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]quinoline-4-carboxamide?
The canonical SMILES for 2-methyl-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]quinoline-4-carboxamide is C/C(=N/NC(=O)c1cc(C)nc2ccccc12)c1ccc(N2CCOCC2)cc1.
What is the InChIKey of 2-methyl-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]quinoline-4-carboxamide?
The InChIKey is YHYUCMITHNEQQH-UQQQWYQISA-N. The full InChI is InChI=1S/C23H24N4O2/c1-16-15-21(20-5-3-4-6-22(20)24-16)23(28)26-25-17(2)18-7-9-19(10-8-18)27-11-13-29-14-12-27/h3-10,15H,11-14H2,1-2H3,(H,26,28)/b25-17-.
What are the key properties of 2-methyl-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]quinoline-4-carboxamide?
2-methyl-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]quinoline-4-carboxamide has a molecular weight of 388.47 g/mol, XLogP of 3.53, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]quinoline-4-carboxamide is sourced from PubChem (CID 6241165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).