(4-methoxyphenyl)methyl 7-(furan-2-yl)-2-methyl-4-(4-morpholin-4-ylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name: (4-methoxyphenyl)methyl 7-(furan-2-yl)-2-methyl-4-(4-morpholin-4-ylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: (4-methoxyphenyl)methyl 7-(2-furyl)-2-methyl-4-(4-morpholinophenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate CAS Name: 7-(2-furanyl)-2-methyl-4-[4-(4-morpholinyl)phenyl]-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 7-(furan-2-yl)-2-methyl-4-(4-morpholin-4-ylphenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: 7-(2-furyl)-5-keto-2-methyl-4-(4-morpholinophenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid p-anisyl ester Formula: C33H34N2O6 MolecularWeight: 554.63286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CO3)C4=CC=C(C=C4)N5CCOCC5)C(=O)OCC6=CC=C(C=C6)OC

Isomeric SMILES

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CO3)C4=CC=C(C=C4)N5CCOCC5)C(=O)OCC6=CC=C(C=C6)OC

InChI

InChI=1S/C33H34N2O6/c1-21-30(33(37)41-20-22-5-11-26(38-2)12-6-22)31(23-7-9-25(10-8-23)35-13-16-39-17-14-35)32-27(34-21)18-24(19-28(32)36)29-4-3-15-40-29/h3-12,15,24,31,34H,13-14,16-20H2,1-2H3