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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2C3C(=NC(=C2C(=O)NC4=CC=CC=C4OC)C)CCCC3=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@H]2C3C(=NC(=C2C(=O)NC4=CC=CC=C4OC)C)CCCC3=O

InChI

InChI=1S/C27H30N2O4/c1-4-16-33-19-14-12-18(13-15-19)25-24(17(2)28-21-9-7-10-22(30)26(21)25)27(31)29-20-8-5-6-11-23(20)32-3/h5-6,8,11-15,25-26H,4,7,9-10,16H2,1-3H3,(H,29,31)/t25-,26?/m1/s1