6-azanyl-2-methoxy-4-phenyl-3,4-dihydropyridine-3,5-dicarbonitrile

Systemtic Name: 6-azanyl-2-methoxy-4-phenyl-3,4-dihydropyridine-3,5-dicarbonitrile Openeye Name: 6-amino-2-methoxy-4-phenyl-3,4-dihydropyridine-3,5-dicarbonitrile CAS Name: 6-amino-2-methoxy-4-phenyl-3,4-dihydropyridine-3,5-dicarbonitrile IUPAC Name: 6-amino-2-methoxy-4-phenyl-3,4-dihydropyridine-3,5-dicarbonitrile Traditional Name: 6-amino-2-methoxy-4-phenyl-3,4-dihydropyridine-3,5-dicarbonitrile Formula: C14H12N4O MolecularWeight: 252.27128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O/c1-19-14-11(8-16)12(9-5-3-2-4-6-9)10(7-15)13(17)18-14/h2-6,11-12H,17H2,1H3