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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC=CC3=NC(=O)C(=C4N=C(NO4)C)C=C32

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC=CC3=NC(=O)/C(=C\4/N=C(NO4)C)/C=C32

InChI

InChI=1S/C18H14N4O2/c1-10-4-3-5-12(8-10)16-13-9-14(18-20-11(2)22-24-18)17(23)21-15(13)6-7-19-16/h3-9H,1-2H3,(H,20,22)/b18-14-