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

Systemtic Name: (4R)-4-(3-methoxy-4-propoxy-phenyl)-2-methyl-N-(2-methylphenyl)-5-oxidanylidene-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide Openeye Name: (4R)-4-(3-methoxy-4-propoxy-phenyl)-2-methyl-N-(o-tolyl)-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide CAS Name: (4R)-4-(3-methoxy-4-propoxyphenyl)-2-methyl-N-(2-methylphenyl)-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide IUPAC Name: (4R)-4-(3-methoxy-4-propoxyphenyl)-2-methyl-N-(2-methylphenyl)-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide Traditional Name: (4R)-5-keto-4-(3-methoxy-4-propoxy-phenyl)-2-methyl-N-(o-tolyl)-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2C3C(=NC(=C2C(=O)NC4=CC=CC=C4C)C)CCCC3=O)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)[C@H]2C3C(=NC(=C2C(=O)NC4=CC=CC=C4C)C)CCCC3=O)OC

InChI

InChI=1S/C28H32N2O4/c1-5-15-34-23-14-13-19(16-24(23)33-4)26-25(28(32)30-20-10-7-6-9-17(20)2)18(3)29-21-11-8-12-22(31)27(21)26/h6-7,9-10,13-14,16,26-27H,5,8,11-12,15H2,1-4H3,(H,30,32)/t26-,27?/m1/s1