methyl 7-(4-ethoxy-3-methoxy-phenyl)-2-methyl-4-(5-methylfuran-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name: methyl 7-(4-ethoxy-3-methoxy-phenyl)-2-methyl-4-(5-methylfuran-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: methyl 7-(4-ethoxy-3-methoxy-phenyl)-2-methyl-4-(5-methyl-2-furyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate CAS Name: 7-(4-ethoxy-3-methoxyphenyl)-2-methyl-4-(5-methyl-2-furanyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid methyl ester IUPAC Name: methyl 7-(4-ethoxy-3-methoxyphenyl)-2-methyl-4-(5-methylfuran-2-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: 7-(4-ethoxy-3-methoxy-phenyl)-5-keto-2-methyl-4-(5-methyl-2-furyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid methyl ester Formula: C26H29NO6 MolecularWeight: 451.51156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2CC3=C(C(C(=C(N3)C)C(=O)OC)C4=CC=C(O4)C)C(=O)C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2CC3=C(C(C(=C(N3)C)C(=O)OC)C4=CC=C(O4)C)C(=O)C2)OC

InChI

InChI=1S/C26H29NO6/c1-6-32-20-10-8-16(13-22(20)30-4)17-11-18-24(19(28)12-17)25(21-9-7-14(2)33-21)23(15(3)27-18)26(29)31-5/h7-10,13,17,25,27H,6,11-12H2,1-5H3