3-[3-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]-3-oxidanylidene-propyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 3-[3-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]-3-oxidanylidene-propyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 3-[3-[4-(4-methoxybenzoyl)-1-piperidyl]-3-oxo-propyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 3-[3-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]-3-oxopropyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 3-[3-[4-(4-methoxybenzoyl)piperidin-1-yl]-3-oxopropyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 3-[3-keto-3-(4-p-anisoylpiperidino)propyl]-3,4-dihydrocarbostyril Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)CCC3CC4=CC=CC=C4NC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)CCC3CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C25H28N2O4/c1-31-21-9-6-17(7-10-21)24(29)18-12-14-27(15-13-18)23(28)11-8-20-16-19-4-2-3-5-22(19)26-25(20)30/h2-7,9-10,18,20H,8,11-16H2,1H3,(H,26,30)