1,6-dimethyl-5-[2-[4-(2-methylquinolin-5-yl)piperazin-1-yl]ethyl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1,6-dimethyl-5-[2-[4-(2-methylquinolin-5-yl)piperazin-1-yl]ethyl]-3,4-dihydroquinolin-2-one Openeye Name: 1,6-dimethyl-5-[2-[4-(2-methyl-5-quinolyl)piperazin-1-yl]ethyl]-3,4-dihydroquinolin-2-one CAS Name: 1,6-dimethyl-5-[2-[4-(2-methyl-5-quinolinyl)-1-piperazinyl]ethyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1,6-dimethyl-5-[2-[4-(2-methylquinolin-5-yl)piperazin-1-yl]ethyl]-3,4-dihydroquinolin-2-one Traditional Name: 1,6-dimethyl-5-[2-[4-(2-methyl-5-quinolyl)piperazino]ethyl]-3,4-dihydrocarbostyril Formula: C27H32N4O MolecularWeight: 428.56918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)N(C(=O)CC2)C)CCN3CCN(CC3)C4=CC=CC5=C4C=CC(=N5)C

Isomeric SMILES

CC1=C(C2=C(C=C1)N(C(=O)CC2)C)CCN3CCN(CC3)C4=CC=CC5=C4C=CC(=N5)C

InChI

InChI=1S/C27H32N4O/c1-19-7-11-25-22(10-12-27(32)29(25)3)21(19)13-14-30-15-17-31(18-16-30)26-6-4-5-24-23(26)9-8-20(2)28-24/h4-9,11H,10,12-18H2,1-3H3