7-[3-[4-(2,4-dimethylphenyl)piperidin-1-yl]propanoyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-[3-[4-(2,4-dimethylphenyl)piperidin-1-yl]propanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[3-[4-(2,4-dimethylphenyl)-1-piperidyl]propanoyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[3-[4-(2,4-dimethylphenyl)-1-piperidinyl]-1-oxopropyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[3-[4-(2,4-dimethylphenyl)piperidin-1-yl]propanoyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[3-[4-(2,4-dimethylphenyl)piperidino]propanoyl]-3,4-dihydrocarbostyril Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2CCN(CC2)CCC(=O)C3=CC4=C(CCC(=O)N4)C=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2CCN(CC2)CCC(=O)C3=CC4=C(CCC(=O)N4)C=C3)C

InChI

InChI=1S/C25H30N2O2/c1-17-3-7-22(18(2)15-17)19-9-12-27(13-10-19)14-11-24(28)21-5-4-20-6-8-25(29)26-23(20)16-21/h3-5,7,15-16,19H,6,8-14H2,1-2H3,(H,26,29)