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

Systemtic Name: (4R)-N-(2-methoxyphenyl)-2-methyl-4-(2-methylphenyl)-5-oxidanylidene-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide Openeye Name: (4R)-N-(2-methoxyphenyl)-2-methyl-4-(o-tolyl)-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide CAS Name: (4R)-N-(2-methoxyphenyl)-2-methyl-4-(2-methylphenyl)-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide IUPAC Name: (4R)-N-(2-methoxyphenyl)-2-methyl-4-(2-methylphenyl)-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide Traditional Name: (4R)-5-keto-N-(2-methoxyphenyl)-2-methyl-4-(o-tolyl)-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide Formula: C25H26N2O3 MolecularWeight: 402.48554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C3C(=NC(=C2C(=O)NC4=CC=CC=C4OC)C)CCCC3=O

Isomeric SMILES

CC1=CC=CC=C1[C@H]2C3C(=NC(=C2C(=O)NC4=CC=CC=C4OC)C)CCCC3=O

InChI

InChI=1S/C25H26N2O3/c1-15-9-4-5-10-17(15)23-22(16(2)26-19-12-8-13-20(28)24(19)23)25(29)27-18-11-6-7-14-21(18)30-3/h4-7,9-11,14,23-24H,8,12-13H2,1-3H3,(H,27,29)/t23-,24?/m1/s1