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

Systemtic Name: (4R)-4-(4-ethoxy-3-methoxy-phenyl)-2-methyl-N-(2-methylphenyl)-5-oxidanylidene-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide Openeye Name: (4R)-4-(4-ethoxy-3-methoxy-phenyl)-2-methyl-N-(o-tolyl)-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide CAS Name: (4R)-4-(4-ethoxy-3-methoxyphenyl)-2-methyl-N-(2-methylphenyl)-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide IUPAC Name: (4R)-4-(4-ethoxy-3-methoxyphenyl)-2-methyl-N-(2-methylphenyl)-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide Traditional Name: (4R)-4-(4-ethoxy-3-methoxy-phenyl)-5-keto-2-methyl-N-(o-tolyl)-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C3C(=NC(=C2C(=O)NC4=CC=CC=C4C)C)CCCC3=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H]2C3C(=NC(=C2C(=O)NC4=CC=CC=C4C)C)CCCC3=O)OC

InChI

InChI=1S/C27H30N2O4/c1-5-33-22-14-13-18(15-23(22)32-4)25-24(27(31)29-19-10-7-6-9-16(19)2)17(3)28-20-11-8-12-21(30)26(20)25/h6-7,9-10,13-15,25-26H,5,8,11-12H2,1-4H3,(H,29,31)/t25-,26?/m1/s1