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

Systemtic Name: 2-methyl-N-(5-methylpyridin-2-yl)-5-oxidanylidene-7-phenyl-4-quinoxalin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 2-methyl-N-(5-methyl-2-pyridyl)-5-oxo-7-phenyl-4-quinoxalin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 2-methyl-N-(5-methyl-2-pyridinyl)-5-oxo-7-phenyl-4-(2-quinoxalinyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 2-methyl-N-(5-methylpyridin-2-yl)-5-oxo-7-phenyl-4-quinoxalin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-keto-2-methyl-N-(5-methyl-2-pyridyl)-7-phenyl-4-quinoxalin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C31H27N5O2 MolecularWeight: 501.57838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=C(NC3=C(C2C4=NC5=CC=CC=C5N=C4)C(=O)CC(C3)C6=CC=CC=C6)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=C(NC3=C(C2C4=NC5=CC=CC=C5N=C4)C(=O)CC(C3)C6=CC=CC=C6)C

InChI

InChI=1S/C31H27N5O2/c1-18-12-13-27(33-16-18)36-31(38)28-19(2)34-24-14-21(20-8-4-3-5-9-20)15-26(37)29(24)30(28)25-17-32-22-10-6-7-11-23(22)35-25/h3-13,16-17,21,30,34H,14-15H2,1-2H3,(H,33,36,38)