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

Systemtic Name: (4S)-2-methyl-N-(4-methylphenyl)-5-oxidanylidene-4-(4-phenylphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: (4S)-2-methyl-5-oxo-4-(4-phenylphenyl)-N-(p-tolyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: (4S)-2-methyl-N-(4-methylphenyl)-5-oxo-4-(4-phenylphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: (4S)-2-methyl-N-(4-methylphenyl)-5-oxo-4-(4-phenylphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: (4S)-5-keto-2-methyl-4-(4-phenylphenyl)-N-(p-tolyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C30H28N2O2 MolecularWeight: 448.55552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(NC3=C(C2C4=CC=C(C=C4)C5=CC=CC=C5)C(=O)CCC3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(NC3=C([C@@H]2C4=CC=C(C=C4)C5=CC=CC=C5)C(=O)CCC3)C

InChI

InChI=1S/C30H28N2O2/c1-19-11-17-24(18-12-19)32-30(34)27-20(2)31-25-9-6-10-26(33)29(25)28(27)23-15-13-22(14-16-23)21-7-4-3-5-8-21/h3-5,7-8,11-18,28,31H,6,9-10H2,1-2H3,(H,32,34)/t28-/m1/s1