2-[4-[(4-methylphenyl)methyl]piperidin-1-yl]carbonyl-6-oxidanyl-1H-quinolin-4-one

Systemtic Name: 2-[4-[(4-methylphenyl)methyl]piperidin-1-yl]carbonyl-6-oxidanyl-1H-quinolin-4-one Openeye Name: 6-hydroxy-2-[4-(p-tolylmethyl)piperidine-1-carbonyl]-1H-quinolin-4-one CAS Name: 6-hydroxy-2-[[4-[(4-methylphenyl)methyl]-1-piperidinyl]-oxomethyl]-1H-quinolin-4-one IUPAC Name: 6-hydroxy-2-[4-[(4-methylphenyl)methyl]piperidine-1-carbonyl]-1H-quinolin-4-one Traditional Name: 6-hydroxy-2-[4-(4-methylbenzyl)piperidine-1-carbonyl]-4-quinolone Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2CCN(CC2)C(=O)C3=CC(=O)C4=C(N3)C=CC(=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)CC2CCN(CC2)C(=O)C3=CC(=O)C4=C(N3)C=CC(=C4)O

InChI

InChI=1S/C23H24N2O3/c1-15-2-4-16(5-3-15)12-17-8-10-25(11-9-17)23(28)21-14-22(27)19-13-18(26)6-7-20(19)24-21/h2-7,13-14,17,26H,8-12H2,1H3,(H,24,27)