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

Systemtic Name: 2-[4-[(4-chlorophenyl)methyl]piperidin-1-yl]carbonyl-6-oxidanyl-1H-quinolin-4-one Openeye Name: 2-[4-[(4-chlorophenyl)methyl]piperidine-1-carbonyl]-6-hydroxy-1H-quinolin-4-one CAS Name: 2-[[4-[(4-chlorophenyl)methyl]-1-piperidinyl]-oxomethyl]-6-hydroxy-1H-quinolin-4-one IUPAC Name: 2-[4-[(4-chlorophenyl)methyl]piperidine-1-carbonyl]-6-hydroxy-1H-quinolin-4-one Traditional Name: 2-[4-(4-chlorobenzyl)piperidine-1-carbonyl]-6-hydroxy-4-quinolone Formula: C22H21ClN2O3 MolecularWeight: 396.86674

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=C(C=C2)Cl)C(=O)C3=CC(=O)C4=C(N3)C=CC(=C4)O

Isomeric SMILES

C1CN(CCC1CC2=CC=C(C=C2)Cl)C(=O)C3=CC(=O)C4=C(N3)C=CC(=C4)O

InChI

InChI=1S/C22H21ClN2O3/c23-16-3-1-14(2-4-16)11-15-7-9-25(10-8-15)22(28)20-13-21(27)18-12-17(26)5-6-19(18)24-20/h1-6,12-13,15,26H,7-11H2,(H,24,27)