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

Systemtic Name: N-[2-azanyl-4-(4-bromophenyl)-3-cyano-5-oxidanylidene-4,6,7,8-tetrahydroquinolin-1-yl]pyridine-4-carboxamide Openeye Name: N-[2-amino-4-(4-bromophenyl)-3-cyano-5-oxo-4,6,7,8-tetrahydroquinolin-1-yl]pyridine-4-carboxamide CAS Name: N-[2-amino-4-(4-bromophenyl)-3-cyano-5-oxo-4,6,7,8-tetrahydroquinolin-1-yl]-4-pyridinecarboxamide IUPAC Name: N-[2-amino-4-(4-bromophenyl)-3-cyano-5-oxo-4,6,7,8-tetrahydroquinolin-1-yl]pyridine-4-carboxamide Traditional Name: N-[2-amino-4-(4-bromophenyl)-3-cyano-5-keto-4,6,7,8-tetrahydroquinolin-1-yl]isonicotinamide Formula: C22H18BrN5O2 MolecularWeight: 464.31462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18BrN5O2/c23-15-6-4-13(5-7-15)19-16(12-24)21(25)28(17-2-1-3-18(29)20(17)19)27-22(30)14-8-10-26-11-9-14/h4-11,19H,1-3,25H2,(H,27,30)