2-azanyl-7-methyl-5-oxidanylidene-4-pyridin-3-yl-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-7-methyl-5-oxidanylidene-4-pyridin-3-yl-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: 2-amino-7-methyl-5-oxo-4-(3-pyridyl)-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile CAS Name: 2-amino-7-methyl-5-oxo-4-(3-pyridinyl)-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-7-methyl-5-oxo-4-pyridin-3-yl-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: 2-amino-5-keto-7-methyl-4-(3-pyridyl)-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile Formula: C15H12N4O2 MolecularWeight: 280.28138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CN=CC=C3)C(=O)N1

Isomeric SMILES

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CN=CC=C3)C(=O)N1

InChI

InChI=1S/C15H12N4O2/c1-8-5-11-13(15(20)19-8)12(9-3-2-4-18-7-9)10(6-16)14(17)21-11/h2-5,7,12H,17H2,1H3,(H,19,20)