(3Z)-3-(5-methyl-1,2,4-oxadiazol-3-ylidene)-5-(2-methylphenyl)-1,6-naphthyridin-2-one

Systemtic Name: (3Z)-3-(5-methyl-1,2,4-oxadiazol-3-ylidene)-5-(2-methylphenyl)-1,6-naphthyridin-2-one Openeye Name: (3Z)-3-(5-methyl-1,2,4-oxadiazol-3-ylidene)-5-(o-tolyl)-1,6-naphthyridin-2-one CAS Name: (3Z)-3-(5-methyl-1,2,4-oxadiazol-3-ylidene)-5-(2-methylphenyl)-1,6-naphthyridin-2-one IUPAC Name: (3Z)-3-(5-methyl-1,2,4-oxadiazol-3-ylidene)-5-(2-methylphenyl)-1,6-naphthyridin-2-one Traditional Name: (3Z)-3-(5-methyl-1,2,4-oxadiazol-3-ylidene)-5-(o-tolyl)-1,6-naphthyridin-2-one Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC=CC3=NC(=O)C(=C4NOC(=N4)C)C=C32

Isomeric SMILES

CC1=CC=CC=C1C2=NC=CC3=NC(=O)/C(=C/4\NOC(=N4)C)/C=C32

InChI

InChI=1S/C18H14N4O2/c1-10-5-3-4-6-12(10)16-13-9-14(17-20-11(2)24-22-17)18(23)21-15(13)7-8-19-16/h3-9,22H,1-2H3/b17-14-