6-[[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]carbonyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]carbonyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-(p-tolylmethyl)-1,4-diazepane-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]-oxomethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-[(4-methylphenyl)methyl]-1,4-diazepane-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-(4-methylbenzyl)-1,4-diazepane-1-carbonyl]-3,4-dihydrocarbostyril Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C23H27N3O2/c1-17-3-5-18(6-4-17)16-25-11-2-12-26(14-13-25)23(28)20-7-9-21-19(15-20)8-10-22(27)24-21/h3-7,9,15H,2,8,10-14,16H2,1H3,(H,24,27)