1-[1-[4-[6-(diethylamino)hexoxy]phenyl]carbonylpiperidin-4-yl]-5-methyl-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-[4-[6-(diethylamino)hexoxy]phenyl]carbonylpiperidin-4-yl]-5-methyl-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[4-[6-(diethylamino)hexoxy]benzoyl]-4-piperidyl]-5-methyl-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[[4-[6-(diethylamino)hexoxy]phenyl]-oxomethyl]-4-piperidinyl]-5-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[4-[6-(diethylamino)hexoxy]benzoyl]piperidin-4-yl]-5-methyl-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[4-[6-(diethylamino)hexoxy]benzoyl]-4-piperidyl]-5-methyl-3,4-dihydrocarbostyril Formula: C32H45N3O3 MolecularWeight: 519.718

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCCCCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=C(C=CC=C43)C

Isomeric SMILES

CCN(CC)CCCCCCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=C(C=CC=C43)C

InChI

InChI=1S/C32H45N3O3/c1-4-33(5-2)21-8-6-7-9-24-38-28-15-13-26(14-16-28)32(37)34-22-19-27(20-23-34)35-30-12-10-11-25(3)29(30)17-18-31(35)36/h10-16,27H,4-9,17-24H2,1-3H3