4-chloro-3-methyl-2-phenylquinoline;4-(3,3-dimethyl-1,2-dihydroindol-6-yl)morpholine;4-[3,3-dimethyl-1-(3-methyl-2-phenylquinolin-4-yl)-2H-indol-6-yl]morpholine

C60H63ClN6O2 — CID 157403588

IUPAC4-chloro-3-methyl-2-phenylquinoline;4-(3,3-dimethyl-1,2-dihydroindol-6-yl)morpholine;4-[3,3-dimethyl-1-(3-methyl-2-phenylquinolin-4-yl)-2H-indol-6-yl]morpholine
SMILESCC1(C)CNc2cc(N3CCOCC3)ccc21.Cc1c(-c2ccccc2)nc2ccccc2c1Cl.Cc1c(-c2ccccc2)nc2ccccc2c1N1CC(C)(C)c2ccc(N3CCOCC3)cc21
InChIInChI=1S/C30H31N3O.C16H12ClN.C14H20N2O/c1-21-28(22-9-5-4-6-10-22)31-26-12-8-7-11-24(26)29(21)33-20-30(2,3)25-14-13-23(19-27(25)33)32-15-17-34-18-16-32;1-11-15(17)13-9-5-6-10-14(13)18-16(11)12-7-3-2-4-8-12;1-14(2)10-15-13-9-11(3-4-12(13)14)16-5-7-17-8-6-16/h4-14,19H,15-18,20H2,1-3H3;2-10H,1H3;3-4,9,15H,5-8,10H2,1-2H3
InChIKeyBNLMRVGEIGUGAG-UHFFFAOYSA-N
MW935.66 g/mol
LogP13.57
Rot. Bonds5

About 4-chloro-3-methyl-2-phenylquinoline;4-(3,3-dimethyl-1,2-dihydroindol-6-yl)morpholine;4-[3,3-dimethyl-1-(3-methyl-2-phenylquinolin-4-yl)-2H-indol-6-yl]morpholine

4-chloro-3-methyl-2-phenylquinoline;4-(3,3-dimethyl-1,2-dihydroindol-6-yl)morpholine;4-[3,3-dimethyl-1-(3-methyl-2-phenylquinolin-4-yl)-2H-indol-6-yl]morpholine (PubChem CID 157403588) has the molecular formula C60H63ClN6O2 and a molecular weight of 935.66 g/mol. Its IUPAC name is 4-chloro-3-methyl-2-phenylquinoline;4-(3,3-dimethyl-1,2-dihydroindol-6-yl)morpholine;4-[3,3-dimethyl-1-(3-methyl-2-phenylquinolin-4-yl)-2H-indol-6-yl]morpholine.

Molecular Properties

Compound Name4-chloro-3-methyl-2-phenylquinoline;4-(3,3-dimethyl-1,2-dihydroindol-6-yl)morpholine;4-[3,3-dimethyl-1-(3-methyl-2-phenylquinolin-4-yl)-2H-indol-6-yl]morpholine
PubChem CID157403588
Molecular FormulaC60H63ClN6O2
Molecular Weight935.66 g/mol
Exact Mass934.47
IUPAC Name4-chloro-3-methyl-2-phenylquinoline;4-(3,3-dimethyl-1,2-dihydroindol-6-yl)morpholine;4-[3,3-dimethyl-1-(3-methyl-2-phenylquinolin-4-yl)-2H-indol-6-yl]morpholine
SMILESCC1(C)CNc2cc(N3CCOCC3)ccc21.Cc1c(-c2ccccc2)nc2ccccc2c1Cl.Cc1c(-c2ccccc2)nc2ccccc2c1N1CC(C)(C)c2ccc(N3CCOCC3)cc21
InChIInChI=1S/C30H31N3O.C16H12ClN.C14H20N2O/c1-21-28(22-9-5-4-6-10-22)31-26-12-8-7-11-24(26)29(21)33-20-30(2,3)25-14-13-23(19-27(25)33)32-15-17-34-18-16-32;1-11-15(17)13-9-5-6-10-14(13)18-16(11)12-7-3-2-4-8-12;1-14(2)10-15-13-9-11(3-4-12(13)14)16-5-7-17-8-6-16/h4-14,19H,15-18,20H2,1-3H3;2-10H,1H3;3-4,9,15H,5-8,10H2,1-2H3
InChIKeyBNLMRVGEIGUGAG-UHFFFAOYSA-N
XLogP13.57
TPSA65.99 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms69
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500935.66
LogP ≤ 513.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze 4-chloro-3-methyl-2-phenylquinoline;4-(3,3-dimethyl-1,2-dihydroindol-6-yl)morpholine;4-[3,3-dimethyl-1-(3-methyl-2-phenylquinolin-4-yl)-2H-indol-6-yl]morpholine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-chloro-6,8-dimethoxy-2,3-dimethylquinoline;4-[1-(6,8-dimethoxy-2,3-dimethylquinolin-4-yl)-3,3-dimethyl-2H-indol-6-yl]morpholine;4-(3,3-dimethyl-1,2-dihydroindol-6-yl)morpholine
CID 159186934
4-chloro-7-fluoro-2-(6-methoxy-2-pyridinyl)-3-methylquinoline;1-[7-fluoro-2-(6-methoxy-2-pyridinyl)-3-methylquinolin-4-yl]-6-morpholin-4-ylspiro[2H-indole-3,4'-oxane];6-morpholin-4-ylspiro[1,2-dihydroindole-3,4'-oxane]
CID 160991369
3-[4-(3,3-dimethyl-6-morpholin-4-yl-2H-indol-1-yl)-7-fluoro-3-methylquinolin-2-yl]benzonitrile
CID 67285758
4-[2-(4-chlorophenyl)-3-methylquinolin-4-yl]morpholine
CID 4591823
4-chloro-5,7-difluoro-3-methyl-2-(1-methylindol-5-yl)quinoline;4-[1-[5,7-difluoro-3-methyl-2-(1-methylindol-5-yl)quinolin-4-yl]-3,3-dimethyl-2H-pyrrolo[3,2-b]pyridin-6-yl]morpholine;4-(3,3-dimethyl-1,2-dihydropyrrolo[3,2-b]pyridin-6-yl)morpholine
CID 159335031
2',2'-dimethyl-6-morpholin-4-ylspiro[1,2-dihydroindole-3,5'-1,3-dioxane]
CID 67284959
5-chloro-1-(7-fluoro-3-methyl-2-pyridin-2-ylquinolin-4-yl)-6-morpholin-4-ylspiro[2H-pyrrolo[3,2-b]pyridine-3,4'-oxane];1-(7-fluoro-3-methyl-2-pyridin-2-ylquinolin-4-yl)-6-morpholin-4-ylspiro[2H-pyrrolo[3,2-b]pyridine-3,4'-oxane]
CID 160891516
1-[7-fluoro-3-methyl-2-(4-methyl-2-pyridinyl)quinolin-4-yl]-6-morpholin-4-ylspiro[2H-pyrrolo[3,2-b]pyridine-3,4'-oxane]
CID 67284609
(3-methyl-2-phenylquinolin-4-yl)-morpholin-4-ylmethanone
CID 868745
4-[4-(2,4-dichloro-5,5-dimethyl-6H-pyrrolo[2,3-d]pyrimidin-7-yl)-3-methoxyphenyl]morpholine
CID 175988892
N-(2,5-dimorpholin-4-ylphenyl)-2-(2-fluorophenyl)-3-methylquinolin-4-amine
CID 50905050
4-[2,3-bis(4-morpholin-4-ylphenyl)quinoxalin-6-yl]morpholine
CID 168665169

Frequently Asked Questions

What is the IUPAC name of 4-chloro-3-methyl-2-phenylquinoline;4-(3,3-dimethyl-1,2-dihydroindol-6-yl)morpholine;4-[3,3-dimethyl-1-(3-methyl-2-phenylquinolin-4-yl)-2H-indol-6-yl]morpholine?
The IUPAC name of 4-chloro-3-methyl-2-phenylquinoline;4-(3,3-dimethyl-1,2-dihydroindol-6-yl)morpholine;4-[3,3-dimethyl-1-(3-methyl-2-phenylquinolin-4-yl)-2H-indol-6-yl]morpholine (CID 157403588) is 4-chloro-3-methyl-2-phenylquinoline;4-(3,3-dimethyl-1,2-dihydroindol-6-yl)morpholine;4-[3,3-dimethyl-1-(3-methyl-2-phenylquinolin-4-yl)-2H-indol-6-yl]morpholine.
What is the SMILES notation for 4-chloro-3-methyl-2-phenylquinoline;4-(3,3-dimethyl-1,2-dihydroindol-6-yl)morpholine;4-[3,3-dimethyl-1-(3-methyl-2-phenylquinolin-4-yl)-2H-indol-6-yl]morpholine?
The canonical SMILES for 4-chloro-3-methyl-2-phenylquinoline;4-(3,3-dimethyl-1,2-dihydroindol-6-yl)morpholine;4-[3,3-dimethyl-1-(3-methyl-2-phenylquinolin-4-yl)-2H-indol-6-yl]morpholine is CC1(C)CNc2cc(N3CCOCC3)ccc21.Cc1c(-c2ccccc2)nc2ccccc2c1Cl.Cc1c(-c2ccccc2)nc2ccccc2c1N1CC(C)(C)c2ccc(N3CCOCC3)cc21.
What is the InChIKey of 4-chloro-3-methyl-2-phenylquinoline;4-(3,3-dimethyl-1,2-dihydroindol-6-yl)morpholine;4-[3,3-dimethyl-1-(3-methyl-2-phenylquinolin-4-yl)-2H-indol-6-yl]morpholine?
The InChIKey is BNLMRVGEIGUGAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H31N3O.C16H12ClN.C14H20N2O/c1-21-28(22-9-5-4-6-10-22)31-26-12-8-7-11-24(26)29(21)33-20-30(2,3)25-14-13-23(19-27(25)33)32-15-17-34-18-16-32;1-11-15(17)13-9-5-6-10-14(13)18-16(11)12-7-3-2-4-8-12;1-14(2)10-15-13-9-11(3-4-12(13)14)16-5-7-17-8-6-16/h4-14,19H,15-18,20H2,1-3H3;2-10H,1H3;3-4,9,15H,5-8,10H2,1-2H3.
What are the key properties of 4-chloro-3-methyl-2-phenylquinoline;4-(3,3-dimethyl-1,2-dihydroindol-6-yl)morpholine;4-[3,3-dimethyl-1-(3-methyl-2-phenylquinolin-4-yl)-2H-indol-6-yl]morpholine?
4-chloro-3-methyl-2-phenylquinoline;4-(3,3-dimethyl-1,2-dihydroindol-6-yl)morpholine;4-[3,3-dimethyl-1-(3-methyl-2-phenylquinolin-4-yl)-2H-indol-6-yl]morpholine has a molecular weight of 935.66 g/mol, XLogP of 13.57, 5 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-3-methyl-2-phenylquinoline;4-(3,3-dimethyl-1,2-dihydroindol-6-yl)morpholine;4-[3,3-dimethyl-1-(3-methyl-2-phenylquinolin-4-yl)-2H-indol-6-yl]morpholine is sourced from PubChem (CID 157403588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).