N-[2-azanyl-4-(3-chlorophenyl)-3-cyano-5-oxidanylidene-4,6,7,8-tetrahydroquinolin-1-yl]-2-chloranyl-pyridine-3-carboxamide

Systemtic Name: N-[2-azanyl-4-(3-chlorophenyl)-3-cyano-5-oxidanylidene-4,6,7,8-tetrahydroquinolin-1-yl]-2-chloranyl-pyridine-3-carboxamide Openeye Name: N-[2-amino-4-(3-chlorophenyl)-3-cyano-5-oxo-4,6,7,8-tetrahydroquinolin-1-yl]-2-chloro-pyridine-3-carboxamide CAS Name: N-[2-amino-4-(3-chlorophenyl)-3-cyano-5-oxo-4,6,7,8-tetrahydroquinolin-1-yl]-2-chloro-3-pyridinecarboxamide IUPAC Name: N-[2-amino-4-(3-chlorophenyl)-3-cyano-5-oxo-4,6,7,8-tetrahydroquinolin-1-yl]-2-chloropyridine-3-carboxamide Traditional Name: N-[2-amino-4-(3-chlorophenyl)-3-cyano-5-keto-4,6,7,8-tetrahydroquinolin-1-yl]-2-chloro-nicotinamide Formula: C22H17Cl2N5O2 MolecularWeight: 454.30868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C(=C(N2NC(=O)C3=C(N=CC=C3)Cl)N)C#N)C4=CC(=CC=C4)Cl)C(=O)C1

Isomeric SMILES

C1CC2=C(C(C(=C(N2NC(=O)C3=C(N=CC=C3)Cl)N)C#N)C4=CC(=CC=C4)Cl)C(=O)C1

InChI

InChI=1S/C22H17Cl2N5O2/c23-13-5-1-4-12(10-13)18-15(11-25)21(26)29(16-7-2-8-17(30)19(16)18)28-22(31)14-6-3-9-27-20(14)24/h1,3-6,9-10,18H,2,7-8,26H2,(H,28,31)