4-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]carbonyl-1H-quinolin-2-one

Systemtic Name: 4-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]carbonyl-1H-quinolin-2-one Openeye Name: 4-[4-(4-methoxybenzoyl)piperidine-1-carbonyl]-1H-quinolin-2-one CAS Name: 4-[[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]-oxomethyl]-1H-quinolin-2-one IUPAC Name: 4-[4-(4-methoxybenzoyl)piperidine-1-carbonyl]-1H-quinolin-2-one Traditional Name: 4-(4-p-anisoylpiperidine-1-carbonyl)carbostyril Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O4/c1-29-17-8-6-15(7-9-17)22(27)16-10-12-25(13-11-16)23(28)19-14-21(26)24-20-5-3-2-4-18(19)20/h2-9,14,16H,10-13H2,1H3,(H,24,26)