(4R)-6-azanyl-4-(3-bromophenyl)-2-(4-chlorophenyl)-5-cyano-1,4-dihydropyridine-3-carboxylate

Systemtic Name: (4R)-6-azanyl-4-(3-bromophenyl)-2-(4-chlorophenyl)-5-cyano-1,4-dihydropyridine-3-carboxylate Openeye Name: (4R)-6-amino-4-(3-bromophenyl)-2-(4-chlorophenyl)-5-cyano-1,4-dihydropyridine-3-carboxylate CAS Name: (4R)-6-amino-4-(3-bromophenyl)-2-(4-chlorophenyl)-5-cyano-1,4-dihydropyridine-3-carboxylate IUPAC Name: (4R)-6-amino-4-(3-bromophenyl)-2-(4-chlorophenyl)-5-cyano-1,4-dihydropyridine-3-carboxylate Traditional Name: (4R)-6-amino-4-(3-bromophenyl)-2-(4-chlorophenyl)-5-cyano-1,4-dihydropyridine-3-carboxylate Formula: C19H12BrClN3O2- MolecularWeight: 429.67448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2C(=C(NC(=C2C(=O)[O-])C3=CC=C(C=C3)Cl)N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)Br)[C@@H]2C(=C(NC(=C2C(=O)[O-])C3=CC=C(C=C3)Cl)N)C#N

InChI

InChI=1S/C19H13BrClN3O2/c20-12-3-1-2-11(8-12)15-14(9-22)18(23)24-17(16(15)19(25)26)10-4-6-13(21)7-5-10/h1-8,15,24H,23H2,(H,25,26)/p-1/t15-/m1/s1