diethyl 4-(3-methoxy-4-oxidanyl-phenyl)-5-oxidanylidene-2-propyl-7-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate

Systemtic Name: diethyl 4-(3-methoxy-4-oxidanyl-phenyl)-5-oxidanylidene-2-propyl-7-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate Openeye Name: diethyl 4-(4-hydroxy-3-methoxy-phenyl)-5-oxo-2-propyl-7-(2-thienyl)-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate CAS Name: 4-(4-hydroxy-3-methoxyphenyl)-5-oxo-2-propyl-7-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylic acid diethyl ester IUPAC Name: diethyl 4-(4-hydroxy-3-methoxyphenyl)-5-oxo-2-propyl-7-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate Traditional Name: 4-(4-hydroxy-3-methoxy-phenyl)-5-keto-2-propyl-7-(2-thienyl)-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylic acid diethyl ester Formula: C29H33NO7S MolecularWeight: 539.63982

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(C2=C(N1)CC(C(C2=O)C(=O)OCC)C3=CC=CS3)C4=CC(=C(C=C4)O)OC)C(=O)OCC

Isomeric SMILES

CCCC1=C(C(C2=C(N1)CC(C(C2=O)C(=O)OCC)C3=CC=CS3)C4=CC(=C(C=C4)O)OC)C(=O)OCC

InChI

InChI=1S/C29H33NO7S/c1-5-9-18-26(29(34)37-7-3)23(16-11-12-20(31)21(14-16)35-4)25-19(30-18)15-17(22-10-8-13-38-22)24(27(25)32)28(33)36-6-2/h8,10-14,17,23-24,30-31H,5-7,9,15H2,1-4H3