6-azanyl-2-methoxy-4-pyridin-3-yl-3,4-dihydropyridine-3,5-dicarbonitrile

Systemtic Name: 6-azanyl-2-methoxy-4-pyridin-3-yl-3,4-dihydropyridine-3,5-dicarbonitrile Openeye Name: 6-amino-2-methoxy-4-(3-pyridyl)-3,4-dihydropyridine-3,5-dicarbonitrile CAS Name: 6-amino-2-methoxy-4-(3-pyridinyl)-3,4-dihydropyridine-3,5-dicarbonitrile IUPAC Name: 6-amino-2-methoxy-4-pyridin-3-yl-3,4-dihydropyridine-3,5-dicarbonitrile Traditional Name: 6-amino-2-methoxy-4-(3-pyridyl)-3,4-dihydropyridine-3,5-dicarbonitrile Formula: C13H11N5O MolecularWeight: 253.25934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C(C1C#N)C2=CN=CC=C2)C#N)N

Isomeric SMILES

COC1=NC(=C(C(C1C#N)C2=CN=CC=C2)C#N)N

InChI

InChI=1S/C13H11N5O/c1-19-13-10(6-15)11(8-3-2-4-17-7-8)9(5-14)12(16)18-13/h2-4,7,10-11H,16H2,1H3