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

Systemtic Name: 2-azanyl-4-(4-chlorophenyl)-6-methoxy-3,4-dihydropyridine-5-carbonitrile Openeye Name: 2-amino-4-(4-chlorophenyl)-6-methoxy-3,4-dihydropyridine-5-carbonitrile CAS Name: 2-amino-4-(4-chlorophenyl)-6-methoxy-3,4-dihydropyridine-5-carbonitrile IUPAC Name: 2-amino-4-(4-chlorophenyl)-6-methoxy-3,4-dihydropyridine-5-carbonitrile Traditional Name: 2-amino-4-(4-chlorophenyl)-6-methoxy-3,4-dihydropyridine-5-carbonitrile Formula: C13H12ClN3O MolecularWeight: 261.70688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(CC(=N1)N)C2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

COC1=C(C(CC(=N1)N)C2=CC=C(C=C2)Cl)C#N

InChI

InChI=1S/C13H12ClN3O/c1-18-13-11(7-15)10(6-12(16)17-13)8-2-4-9(14)5-3-8/h2-5,10H,6H2,1H3,(H2,16,17)