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

Systemtic Name: (4R)-4-(3-ethoxyphenyl)-N-(2-methoxyphenyl)-2-methyl-5-oxidanylidene-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide Openeye Name: (4R)-4-(3-ethoxyphenyl)-N-(2-methoxyphenyl)-2-methyl-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide CAS Name: (4R)-4-(3-ethoxyphenyl)-N-(2-methoxyphenyl)-2-methyl-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide IUPAC Name: (4R)-4-(3-ethoxyphenyl)-N-(2-methoxyphenyl)-2-methyl-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide Traditional Name: (4R)-5-keto-N-(2-methoxyphenyl)-2-methyl-4-m-phenetyl-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2C3C(=NC(=C2C(=O)NC4=CC=CC=C4OC)C)CCCC3=O

Isomeric SMILES

CCOC1=CC=CC(=C1)[C@H]2C3C(=NC(=C2C(=O)NC4=CC=CC=C4OC)C)CCCC3=O

InChI

InChI=1S/C26H28N2O4/c1-4-32-18-10-7-9-17(15-18)24-23(16(2)27-20-12-8-13-21(29)25(20)24)26(30)28-19-11-5-6-14-22(19)31-3/h5-7,9-11,14-15,24-25H,4,8,12-13H2,1-3H3,(H,28,30)/t24-,25?/m1/s1