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

Systemtic Name: 3-(3-methyl-2H-1,2,4-oxadiazol-3-yl)-5-(3-methylphenyl)-1H-1,6-naphthyridin-2-one Openeye Name: 3-(3-methyl-2H-1,2,4-oxadiazol-3-yl)-5-(m-tolyl)-1H-1,6-naphthyridin-2-one CAS Name: 3-(3-methyl-2H-1,2,4-oxadiazol-3-yl)-5-(3-methylphenyl)-1H-1,6-naphthyridin-2-one IUPAC Name: 3-(3-methyl-2H-1,2,4-oxadiazol-3-yl)-5-(3-methylphenyl)-1H-1,6-naphthyridin-2-one Traditional Name: 3-(3-methyl-2H-1,2,4-oxadiazol-3-yl)-5-(m-tolyl)-1H-1,6-naphthyridin-2-one Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC=CC3=C2C=C(C(=O)N3)C4(NOC=N4)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC=CC3=C2C=C(C(=O)N3)C4(NOC=N4)C

InChI

InChI=1S/C18H16N4O2/c1-11-4-3-5-12(8-11)16-13-9-14(18(2)20-10-24-22-18)17(23)21-15(13)6-7-19-16/h3-10,22H,1-2H3,(H,21,23)