6-azanyl-2-methoxy-4-(4-methylphenyl)-3,4-dihydropyridine-3,5-dicarbonitrile

Systemtic Name: 6-azanyl-2-methoxy-4-(4-methylphenyl)-3,4-dihydropyridine-3,5-dicarbonitrile Openeye Name: 6-amino-2-methoxy-4-(p-tolyl)-3,4-dihydropyridine-3,5-dicarbonitrile CAS Name: 6-amino-2-methoxy-4-(4-methylphenyl)-3,4-dihydropyridine-3,5-dicarbonitrile IUPAC Name: 6-amino-2-methoxy-4-(4-methylphenyl)-3,4-dihydropyridine-3,5-dicarbonitrile Traditional Name: 6-amino-2-methoxy-4-(p-tolyl)-3,4-dihydropyridine-3,5-dicarbonitrile Formula: C15H14N4O MolecularWeight: 266.29786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(=NC(=C2C#N)N)OC)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2C(C(=NC(=C2C#N)N)OC)C#N

InChI

InChI=1S/C15H14N4O/c1-9-3-5-10(6-4-9)13-11(7-16)14(18)19-15(20-2)12(13)8-17/h3-6,12-13H,18H2,1-2H3