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

Systemtic Name: (3Z)-3-(5-methyl-1,2,4-oxadiazol-3-ylidene)-5-pyridin-4-yl-1,6-naphthyridin-2-one Openeye Name: (3Z)-3-(5-methyl-1,2,4-oxadiazol-3-ylidene)-5-(4-pyridyl)-1,6-naphthyridin-2-one CAS Name: (3Z)-3-(5-methyl-1,2,4-oxadiazol-3-ylidene)-5-pyridin-4-yl-1,6-naphthyridin-2-one IUPAC Name: (3Z)-3-(5-methyl-1,2,4-oxadiazol-3-ylidene)-5-pyridin-4-yl-1,6-naphthyridin-2-one Traditional Name: (3Z)-3-(5-methyl-1,2,4-oxadiazol-3-ylidene)-5-(4-pyridyl)-1,6-naphthyridin-2-one Formula: C16H11N5O2 MolecularWeight: 305.29084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C=C3C(=NC2=O)C=CN=C3C4=CC=NC=C4)NO1

Isomeric SMILES

CC1=N/C(=C/2\C=C3C(=NC2=O)C=CN=C3C4=CC=NC=C4)/NO1

InChI

InChI=1S/C16H11N5O2/c1-9-19-15(21-23-9)12-8-11-13(20-16(12)22)4-7-18-14(11)10-2-5-17-6-3-10/h2-8,21H,1H3/b15-12-