2-methyl-N-(2-methylphenyl)-5-oxidanylidene-4-(4-phenoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 2-methyl-N-(2-methylphenyl)-5-oxidanylidene-4-(4-phenoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 2-methyl-N-(o-tolyl)-5-oxo-4-(4-phenoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 2-methyl-N-(2-methylphenyl)-5-oxo-4-(4-phenoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 2-methyl-N-(2-methylphenyl)-5-oxo-4-(4-phenoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-keto-2-methyl-N-(o-tolyl)-4-(4-phenoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C30H28N2O3 MolecularWeight: 464.55492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(NC3=C(C2C4=CC=C(C=C4)OC5=CC=CC=C5)C(=O)CCC3)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(NC3=C(C2C4=CC=C(C=C4)OC5=CC=CC=C5)C(=O)CCC3)C

InChI

InChI=1S/C30H28N2O3/c1-19-9-6-7-12-24(19)32-30(34)27-20(2)31-25-13-8-14-26(33)29(25)28(27)21-15-17-23(18-16-21)35-22-10-4-3-5-11-22/h3-7,9-12,15-18,28,31H,8,13-14H2,1-2H3,(H,32,34)