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

Systemtic Name: 6-[2-(1-methylpyrrol-2-yl)azepan-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(1-methylpyrrol-2-yl)azepane-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[2-(1-methyl-2-pyrrolyl)-1-azepanyl]-oxomethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(1-methylpyrrol-2-yl)azepane-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-(1-methylpyrrol-2-yl)azepane-1-carbonyl]-3,4-dihydrocarbostyril Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CCCCCN2C(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CN1C=CC=C1C2CCCCCN2C(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C21H25N3O2/c1-23-12-5-7-18(23)19-6-3-2-4-13-24(19)21(26)16-8-10-17-15(14-16)9-11-20(25)22-17/h5,7-8,10,12,14,19H,2-4,6,9,11,13H2,1H3,(H,22,25)