ethyl 4-(1,3-benzodioxol-5-yl)-2,5-bis(oxidanylidene)-7-thiophen-2-yl-1-[4-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydro-3H-quinoline-6-carboxylate

Systemtic Name: ethyl 4-(1,3-benzodioxol-5-yl)-2,5-bis(oxidanylidene)-7-thiophen-2-yl-1-[4-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydro-3H-quinoline-6-carboxylate Openeye Name: ethyl 4-(1,3-benzodioxol-5-yl)-2,5-dioxo-7-(2-thienyl)-1-[4-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydro-3H-quinoline-6-carboxylate CAS Name: 4-(1,3-benzodioxol-5-yl)-2,5-dioxo-7-thiophen-2-yl-1-[4-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydro-3H-quinoline-6-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(1,3-benzodioxol-5-yl)-2,5-dioxo-7-thiophen-2-yl-1-[4-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydro-3H-quinoline-6-carboxylate Traditional Name: 4-(1,3-benzodioxol-5-yl)-2,5-diketo-7-(2-thienyl)-1-[4-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydro-3H-quinoline-6-carboxylic acid ethyl ester Formula: C30H24F3NO6S MolecularWeight: 583.57487

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(CC2=C(C1=O)C(CC(=O)N2C3=CC=C(C=C3)C(F)(F)F)C4=CC5=C(C=C4)OCO5)C6=CC=CS6

Isomeric SMILES

CCOC(=O)C1C(CC2=C(C1=O)C(CC(=O)N2C3=CC=C(C=C3)C(F)(F)F)C4=CC5=C(C=C4)OCO5)C6=CC=CS6

InChI

InChI=1S/C30H24F3NO6S/c1-2-38-29(37)27-20(24-4-3-11-41-24)13-21-26(28(27)36)19(16-5-10-22-23(12-16)40-15-39-22)14-25(35)34(21)18-8-6-17(7-9-18)30(31,32)33/h3-12,19-20,27H,2,13-15H2,1H3