1-[1-[2-[ethyl(methyl)amino]-4-methoxy-phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-[2-[ethyl(methyl)amino]-4-methoxy-phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[2-[ethyl(methyl)amino]-4-methoxy-benzoyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[[2-[ethyl(methyl)amino]-4-methoxyphenyl]-oxomethyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[2-[ethyl(methyl)amino]-4-methoxybenzoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[2-[ethyl(methyl)amino]-4-methoxy-benzoyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C1=C(C=CC(=C1)OC)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43

Isomeric SMILES

CCN(C)C1=C(C=CC(=C1)OC)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43

InChI

InChI=1S/C25H31N3O3/c1-4-26(2)23-17-20(31-3)10-11-21(23)25(30)27-15-13-19(14-16-27)28-22-8-6-5-7-18(22)9-12-24(28)29/h5-8,10-11,17,19H,4,9,12-16H2,1-3H3