3-[5-(3,5-dimethoxyphenyl)-1,2,4-oxadiazol-3-ylidene]-7-methyl-quinolin-2-one

Systemtic Name: 3-[5-(3,5-dimethoxyphenyl)-1,2,4-oxadiazol-3-ylidene]-7-methyl-quinolin-2-one Openeye Name: 3-[5-(3,5-dimethoxyphenyl)-1,2,4-oxadiazol-3-ylidene]-7-methyl-quinolin-2-one CAS Name: 3-[5-(3,5-dimethoxyphenyl)-1,2,4-oxadiazol-3-ylidene]-7-methyl-2-quinolinone IUPAC Name: 3-[5-(3,5-dimethoxyphenyl)-1,2,4-oxadiazol-3-ylidene]-7-methylquinolin-2-one Traditional Name: 3-[5-(3,5-dimethoxyphenyl)-1,2,4-oxadiazol-3-ylidene]-7-methyl-carbostyril Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=O)C(=C3NOC(=N3)C4=CC(=CC(=C4)OC)OC)C=C2C=C1

Isomeric SMILES

CC1=CC2=NC(=O)C(=C3NOC(=N3)C4=CC(=CC(=C4)OC)OC)C=C2C=C1

InChI

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