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

Systemtic Name: (4R)-N-(2-methoxyphenyl)-2-methyl-4-(3-methylphenyl)-5-oxidanylidene-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide Openeye Name: (4R)-N-(2-methoxyphenyl)-2-methyl-4-(m-tolyl)-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide CAS Name: (4R)-N-(2-methoxyphenyl)-2-methyl-4-(3-methylphenyl)-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide IUPAC Name: (4R)-N-(2-methoxyphenyl)-2-methyl-4-(3-methylphenyl)-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide Traditional Name: (4R)-5-keto-N-(2-methoxyphenyl)-2-methyl-4-(m-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(=C1)C2C3C(=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/c1-15-8-6-9-17(14-15)23-22(16(2)26-19-11-7-12-20(28)24(19)23)25(29)27-18-10-4-5-13-21(18)30-3/h4-6,8-10,13-14,23-24H,7,11-12H2,1-3H3,(H,27,29)/t23-,24?/m1/s1