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

Systemtic Name: (4R)-2-methyl-N-(2-methylphenyl)-4-(4-methylphenyl)-5-oxidanylidene-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide Openeye Name: (4R)-2-methyl-N-(o-tolyl)-5-oxo-4-(p-tolyl)-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide CAS Name: (4R)-2-methyl-N-(2-methylphenyl)-4-(4-methylphenyl)-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide IUPAC Name: (4R)-2-methyl-N-(2-methylphenyl)-4-(4-methylphenyl)-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide Traditional Name: (4R)-5-keto-2-methyl-N-(o-tolyl)-4-(p-tolyl)-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3C(=NC(=C2C(=O)NC4=CC=CC=C4C)C)CCCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2C3C(=NC(=C2C(=O)NC4=CC=CC=C4C)C)CCCC3=O

InChI

InChI=1S/C25H26N2O2/c1-15-11-13-18(14-12-15)23-22(25(29)27-19-8-5-4-7-16(19)2)17(3)26-20-9-6-10-21(28)24(20)23/h4-5,7-8,11-14,23-24H,6,9-10H2,1-3H3,(H,27,29)/t23-,24?/m1/s1