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

Systemtic Name: 4-[[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]carbonyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 4-[4-[(4-methoxyphenyl)methyl]-1,4-diazepane-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 4-[[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-oxomethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 4-[4-[(4-methoxyphenyl)methyl]-1,4-diazepane-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 4-(4-p-anisyl-1,4-diazepane-1-carbonyl)-3,4-dihydrocarbostyril Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)C3CC(=O)NC4=CC=CC=C34

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)C3CC(=O)NC4=CC=CC=C34

InChI

InChI=1S/C23H27N3O3/c1-29-18-9-7-17(8-10-18)16-25-11-4-12-26(14-13-25)23(28)20-15-22(27)24-21-6-3-2-5-19(20)21/h2-3,5-10,20H,4,11-16H2,1H3,(H,24,27)