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

Systemtic Name: 2-(3,4-dimethylphenyl)-7-methoxy-6-(1,3-oxazol-5-yl)-3-oxidanyl-1H-quinolin-4-one Openeye Name: 2-(3,4-dimethylphenyl)-3-hydroxy-7-methoxy-6-oxazol-5-yl-1H-quinolin-4-one CAS Name: 2-(3,4-dimethylphenyl)-3-hydroxy-7-methoxy-6-(5-oxazolyl)-1H-quinolin-4-one IUPAC Name: 2-(3,4-dimethylphenyl)-3-hydroxy-7-methoxy-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one Traditional Name: 2-(3,4-dimethylphenyl)-3-hydroxy-7-methoxy-6-oxazol-5-yl-4-quinolone Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O4/c1-11-4-5-13(6-12(11)2)19-21(25)20(24)14-7-15(18-9-22-10-27-18)17(26-3)8-16(14)23-19/h4-10,25H,1-3H3,(H,23,24)