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

Systemtic Name: (4R)-4-(4-ethoxyphenyl)-2-methyl-N-(2-methylphenyl)-5-oxidanylidene-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide Openeye Name: (4R)-4-(4-ethoxyphenyl)-2-methyl-N-(o-tolyl)-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide CAS Name: (4R)-4-(4-ethoxyphenyl)-2-methyl-N-(2-methylphenyl)-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide IUPAC Name: (4R)-4-(4-ethoxyphenyl)-2-methyl-N-(2-methylphenyl)-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide Traditional Name: (4R)-5-keto-2-methyl-N-(o-tolyl)-4-p-phenetyl-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O3/c1-4-31-19-14-12-18(13-15-19)24-23(26(30)28-20-9-6-5-8-16(20)2)17(3)27-21-10-7-11-22(29)25(21)24/h5-6,8-9,12-15,24-25H,4,7,10-11H2,1-3H3,(H,28,30)/t24-,25?/m1/s1