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

Systemtic Name: 6-azanyl-4-(4-chlorophenyl)-2-methoxy-3,4-dihydropyridine-3,5-dicarbonitrile Openeye Name: 6-amino-4-(4-chlorophenyl)-2-methoxy-3,4-dihydropyridine-3,5-dicarbonitrile CAS Name: 6-amino-4-(4-chlorophenyl)-2-methoxy-3,4-dihydropyridine-3,5-dicarbonitrile IUPAC Name: 6-amino-4-(4-chlorophenyl)-2-methoxy-3,4-dihydropyridine-3,5-dicarbonitrile Traditional Name: 6-amino-4-(4-chlorophenyl)-2-methoxy-3,4-dihydropyridine-3,5-dicarbonitrile Formula: C14H11ClN4O MolecularWeight: 286.71634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN4O/c1-20-14-11(7-17)12(10(6-16)13(18)19-14)8-2-4-9(15)5-3-8/h2-5,11-12H,18H2,1H3