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

Systemtic Name: 7-methoxy-2-(3-methylphenyl)-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one Openeye Name: 7-methoxy-2-(m-tolyl)-6-oxazol-5-yl-1H-quinolin-4-one CAS Name: 7-methoxy-2-(3-methylphenyl)-6-(5-oxazolyl)-1H-quinolin-4-one IUPAC Name: 7-methoxy-2-(3-methylphenyl)-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one Traditional Name: 7-methoxy-2-(m-tolyl)-6-oxazol-5-yl-4-quinolone Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O3/c1-12-4-3-5-13(6-12)16-8-18(23)14-7-15(20-10-21-11-25-20)19(24-2)9-17(14)22-16/h3-11H,1-2H3,(H,22,23)