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

Systemtic Name: (4R)-N-(2-methoxyphenyl)-4-(3-methoxy-4-propoxy-phenyl)-2-methyl-5-oxidanylidene-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide Openeye Name: (4R)-N-(2-methoxyphenyl)-4-(3-methoxy-4-propoxy-phenyl)-2-methyl-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide CAS Name: (4R)-N-(2-methoxyphenyl)-4-(3-methoxy-4-propoxyphenyl)-2-methyl-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide IUPAC Name: (4R)-N-(2-methoxyphenyl)-4-(3-methoxy-4-propoxyphenyl)-2-methyl-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide Traditional Name: (4R)-5-keto-N-(2-methoxyphenyl)-4-(3-methoxy-4-propoxy-phenyl)-2-methyl-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide Formula: C28H32N2O5 MolecularWeight: 476.56408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O5/c1-5-15-35-23-14-13-18(16-24(23)34-4)26-25(17(2)29-20-10-8-11-21(31)27(20)26)28(32)30-19-9-6-7-12-22(19)33-3/h6-7,9,12-14,16,26-27H,5,8,10-11,15H2,1-4H3,(H,30,32)/t26-,27?/m1/s1