4-(2-bromophenyl)-2-methyl-5-oxidanylidene-7-phenyl-N-pyridin-3-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 4-(2-bromophenyl)-2-methyl-5-oxidanylidene-7-phenyl-N-pyridin-3-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 4-(2-bromophenyl)-2-methyl-5-oxo-7-phenyl-N-(3-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 4-(2-bromophenyl)-2-methyl-5-oxo-7-phenyl-N-(3-pyridinyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 4-(2-bromophenyl)-2-methyl-5-oxo-7-phenyl-N-pyridin-3-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 4-(2-bromophenyl)-5-keto-2-methyl-7-phenyl-N-(3-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C28H24BrN3O2 MolecularWeight: 514.41306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CC=C3)C4=CC=CC=C4Br)C(=O)NC5=CN=CC=C5

Isomeric SMILES

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CC=C3)C4=CC=CC=C4Br)C(=O)NC5=CN=CC=C5

InChI

InChI=1S/C28H24BrN3O2/c1-17-25(28(34)32-20-10-7-13-30-16-20)26(21-11-5-6-12-22(21)29)27-23(31-17)14-19(15-24(27)33)18-8-3-2-4-9-18/h2-13,16,19,26,31H,14-15H2,1H3,(H,32,34)