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

Systemtic Name: 1-[1-[4-[methyl(prop-2-enyl)amino]phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[4-[allyl(methyl)amino]benzoyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[[4-[methyl(prop-2-enyl)amino]phenyl]-oxomethyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[4-[methyl(prop-2-enyl)amino]benzoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[4-[allyl(methyl)amino]benzoyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O2/c1-3-16-26(2)21-11-8-20(9-12-21)25(30)27-17-14-22(15-18-27)28-23-7-5-4-6-19(23)10-13-24(28)29/h3-9,11-12,22H,1,10,13-18H2,2H3