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

Systemtic Name: (4R)-4-(3-methoxy-4-oxidanyl-phenyl)-2-methyl-N-(2-methylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Openeye Name: (4R)-4-(4-hydroxy-3-methoxy-phenyl)-2-methyl-N-(o-tolyl)-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide CAS Name: (4R)-4-(4-hydroxy-3-methoxyphenyl)-2-methyl-N-(2-methylphenyl)-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide IUPAC Name: (4R)-4-(4-hydroxy-3-methoxyphenyl)-2-methyl-N-(2-methylphenyl)-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Traditional Name: (4R)-4-(4-hydroxy-3-methoxy-phenyl)-5-keto-2-methyl-N-(o-tolyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O4/c1-14-7-4-5-8-17(14)27-25(30)22-15(2)26-18-9-6-10-20(29)24(18)23(22)16-11-12-19(28)21(13-16)31-3/h4-5,7-8,11-13,22-23,28H,6,9-10H2,1-3H3,(H,27,30)/t22?,23-/m0/s1