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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2C(C3=C(CCCC3=O)N=C2C)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2[C@@H](C3=C(CCCC3=O)N=C2C)C4=CC=CC=C4OC

InChI

InChI=1S/C25H26N2O3/c1-15-9-4-6-11-18(15)27-25(29)22-16(2)26-19-12-8-13-20(28)24(19)23(22)17-10-5-7-14-21(17)30-3/h4-7,9-11,14,22-23H,8,12-13H2,1-3H3,(H,27,29)/t22?,23-/m0/s1