(3Z)-3-[3-(3,4-dimethoxyphenyl)-2H-1,2,4-oxadiazol-5-ylidene]-6-methyl-quinolin-4-one

Systemtic Name: (3Z)-3-[3-(3,4-dimethoxyphenyl)-2H-1,2,4-oxadiazol-5-ylidene]-6-methyl-quinolin-4-one Openeye Name: (3Z)-3-[3-(3,4-dimethoxyphenyl)-2H-1,2,4-oxadiazol-5-ylidene]-6-methyl-quinolin-4-one CAS Name: (3Z)-3-[3-(3,4-dimethoxyphenyl)-2H-1,2,4-oxadiazol-5-ylidene]-6-methyl-4-quinolinone IUPAC Name: (3Z)-3-[3-(3,4-dimethoxyphenyl)-2H-1,2,4-oxadiazol-5-ylidene]-6-methylquinolin-4-one Traditional Name: (3Z)-3-[3-(3,4-dimethoxyphenyl)-2H-1,2,4-oxadiazol-5-ylidene]-6-methyl-4-quinolone Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=CC(=C3N=C(NO3)C4=CC(=C(C=C4)OC)OC)C2=O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C/C(=C/3\N=C(NO3)C4=CC(=C(C=C4)OC)OC)/C2=O

InChI

InChI=1S/C20H17N3O4/c1-11-4-6-15-13(8-11)18(24)14(10-21-15)20-22-19(23-27-20)12-5-7-16(25-2)17(9-12)26-3/h4-10H,1-3H3,(H,22,23)/b20-14-