1-[1-[2,4-bis(dimethylamino)phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-[2,4-bis(dimethylamino)phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[2,4-bis(dimethylamino)benzoyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[[2,4-bis(dimethylamino)phenyl]-oxomethyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[2,4-bis(dimethylamino)benzoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[2,4-bis(dimethylamino)benzoyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4O2/c1-26(2)20-10-11-21(23(17-20)27(3)4)25(31)28-15-13-19(14-16-28)29-22-8-6-5-7-18(22)9-12-24(29)30/h5-8,10-11,17,19H,9,12-16H2,1-4H3