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

Systemtic Name: 2-[4-(4-methylphenoxy)piperidin-1-yl]carbonyl-6-oxidanyl-1H-quinolin-4-one Openeye Name: 6-hydroxy-2-[4-(4-methylphenoxy)piperidine-1-carbonyl]-1H-quinolin-4-one CAS Name: 6-hydroxy-2-[[4-(4-methylphenoxy)-1-piperidinyl]-oxomethyl]-1H-quinolin-4-one IUPAC Name: 6-hydroxy-2-[4-(4-methylphenoxy)piperidine-1-carbonyl]-1H-quinolin-4-one Traditional Name: 6-hydroxy-2-[4-(4-methylphenoxy)piperidine-1-carbonyl]-4-quinolone Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2CCN(CC2)C(=O)C3=CC(=O)C4=C(N3)C=CC(=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)OC2CCN(CC2)C(=O)C3=CC(=O)C4=C(N3)C=CC(=C4)O

InChI

InChI=1S/C22H22N2O4/c1-14-2-5-16(6-3-14)28-17-8-10-24(11-9-17)22(27)20-13-21(26)18-12-15(25)4-7-19(18)23-20/h2-7,12-13,17,25H,8-11H2,1H3,(H,23,26)