6-[2-(4-methoxyphenyl)azepan-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-(4-methoxyphenyl)azepan-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(4-methoxyphenyl)azepane-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[2-(4-methoxyphenyl)-1-azepanyl]-oxomethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(4-methoxyphenyl)azepane-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-(4-methoxyphenyl)azepane-1-carbonyl]-3,4-dihydrocarbostyril Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCCCN2C(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCCCN2C(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C23H26N2O3/c1-28-19-10-6-16(7-11-19)21-5-3-2-4-14-25(21)23(27)18-8-12-20-17(15-18)9-13-22(26)24-20/h6-8,10-12,15,21H,2-5,9,13-14H2,1H3,(H,24,26)