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

Systemtic Name: 6-[2-[(2R)-2-(1-methylpyrrol-2-yl)azepan-1-yl]-2-oxidanylidene-ethoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-[(2R)-2-(1-methylpyrrol-2-yl)azepan-1-yl]-2-oxo-ethoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-[(2R)-2-(1-methyl-2-pyrrolyl)-1-azepanyl]-2-oxoethoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-[(2R)-2-(1-methylpyrrol-2-yl)azepan-1-yl]-2-oxoethoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-keto-2-[(2R)-2-(1-methylpyrrol-2-yl)azepan-1-yl]ethoxy]-3,4-dihydrocarbostyril Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CCCCCN2C(=O)COC3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CN1C=CC=C1[C@H]2CCCCCN2C(=O)COC3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C22H27N3O3/c1-24-12-5-7-19(24)20-6-3-2-4-13-25(20)22(27)15-28-17-9-10-18-16(14-17)8-11-21(26)23-18/h5,7,9-10,12,14,20H,2-4,6,8,11,13,15H2,1H3,(H,23,26)/t20-/m1/s1