7-methoxy-2-(4-methylphenyl)-6-(1,3-oxazol-5-yl)-3-oxidanyl-1H-quinolin-4-one

Systemtic Name: 7-methoxy-2-(4-methylphenyl)-6-(1,3-oxazol-5-yl)-3-oxidanyl-1H-quinolin-4-one Openeye Name: 3-hydroxy-7-methoxy-6-oxazol-5-yl-2-(p-tolyl)-1H-quinolin-4-one CAS Name: 3-hydroxy-7-methoxy-2-(4-methylphenyl)-6-(5-oxazolyl)-1H-quinolin-4-one IUPAC Name: 3-hydroxy-7-methoxy-2-(4-methylphenyl)-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one Traditional Name: 3-hydroxy-7-methoxy-6-oxazol-5-yl-2-(p-tolyl)-4-quinolone Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC(=C(C=C3N2)OC)C4=CN=CO4)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC(=C(C=C3N2)OC)C4=CN=CO4)O

InChI

InChI=1S/C20H16N2O4/c1-11-3-5-12(6-4-11)18-20(24)19(23)13-7-14(17-9-21-10-26-17)16(25-2)8-15(13)22-18/h3-10,24H,1-2H3,(H,22,23)