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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-7-methoxy-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one Openeye Name: 2-(3,4-dimethoxyphenyl)-7-methoxy-6-oxazol-5-yl-1H-quinolin-4-one CAS Name: 2-(3,4-dimethoxyphenyl)-7-methoxy-6-(5-oxazolyl)-1H-quinolin-4-one IUPAC Name: 2-(3,4-dimethoxyphenyl)-7-methoxy-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one Traditional Name: 2-(3,4-dimethoxyphenyl)-7-methoxy-6-oxazol-5-yl-4-quinolone Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=O)C3=CC(=C(C=C3N2)OC)C4=CN=CO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=O)C3=CC(=C(C=C3N2)OC)C4=CN=CO4)OC

InChI

InChI=1S/C21H18N2O5/c1-25-18-5-4-12(6-20(18)27-3)15-8-17(24)13-7-14(21-10-22-11-28-21)19(26-2)9-16(13)23-15/h4-11H,1-3H3,(H,23,24)