(4R)-2-azanyl-6-(dicyanomethyl)-4-(3,4-dimethoxyphenyl)-3,4-dihydropyridine-3,5-dicarbonitrile

Systemtic Name: (4R)-2-azanyl-6-(dicyanomethyl)-4-(3,4-dimethoxyphenyl)-3,4-dihydropyridine-3,5-dicarbonitrile Openeye Name: (4R)-2-amino-6-(dicyanomethyl)-4-(3,4-dimethoxyphenyl)-3,4-dihydropyridine-3,5-dicarbonitrile CAS Name: (4R)-2-amino-6-(dicyanomethyl)-4-(3,4-dimethoxyphenyl)-3,4-dihydropyridine-3,5-dicarbonitrile IUPAC Name: (4R)-2-amino-6-(dicyanomethyl)-4-(3,4-dimethoxyphenyl)-3,4-dihydropyridine-3,5-dicarbonitrile Traditional Name: (4R)-2-amino-6-(dicyanomethyl)-4-(3,4-dimethoxyphenyl)-3,4-dihydropyridine-3,5-dicarbonitrile Formula: C18H14N6O2 MolecularWeight: 346.34276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(C(=NC(=C2C#N)C(C#N)C#N)N)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2C(C(=NC(=C2C#N)C(C#N)C#N)N)C#N)OC

InChI

InChI=1S/C18H14N6O2/c1-25-14-4-3-10(5-15(14)26-2)16-12(8-21)17(11(6-19)7-20)24-18(23)13(16)9-22/h3-5,11,13,16H,1-2H3,(H2,23,24)/t13?,16-/m1/s1