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

Systemtic Name: N-[2-azanyl-4-(2-bromophenyl)-3-cyano-5-oxidanylidene-4,6,7,8-tetrahydroquinolin-1-yl]-2-chloranyl-pyridine-3-carboxamide Openeye Name: N-[2-amino-4-(2-bromophenyl)-3-cyano-5-oxo-4,6,7,8-tetrahydroquinolin-1-yl]-2-chloro-pyridine-3-carboxamide CAS Name: N-[2-amino-4-(2-bromophenyl)-3-cyano-5-oxo-4,6,7,8-tetrahydroquinolin-1-yl]-2-chloro-3-pyridinecarboxamide IUPAC Name: N-[2-amino-4-(2-bromophenyl)-3-cyano-5-oxo-4,6,7,8-tetrahydroquinolin-1-yl]-2-chloropyridine-3-carboxamide Traditional Name: N-[2-amino-4-(2-bromophenyl)-3-cyano-5-keto-4,6,7,8-tetrahydroquinolin-1-yl]-2-chloro-nicotinamide Formula: C22H17BrClN5O2 MolecularWeight: 498.75968

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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=C4Br)C(=O)C1

Isomeric SMILES

C1CC2=C(C(C(=C(N2NC(=O)C3=C(N=CC=C3)Cl)N)C#N)C4=CC=CC=C4Br)C(=O)C1

InChI

InChI=1S/C22H17BrClN5O2/c23-15-7-2-1-5-12(15)18-14(11-25)21(26)29(16-8-3-9-17(30)19(16)18)28-22(31)13-6-4-10-27-20(13)24/h1-2,4-7,10,18H,3,8-9,26H2,(H,28,31)