N-(3-fluorophenyl)-4-(3-methoxyphenyl)-2-methyl-5-oxidanylidene-7-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: N-(3-fluorophenyl)-4-(3-methoxyphenyl)-2-methyl-5-oxidanylidene-7-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: N-(3-fluorophenyl)-4-(3-methoxyphenyl)-2-methyl-5-oxo-7-(2-thienyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: N-(3-fluorophenyl)-4-(3-methoxyphenyl)-2-methyl-5-oxo-7-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: N-(3-fluorophenyl)-4-(3-methoxyphenyl)-2-methyl-5-oxo-7-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: N-(3-fluorophenyl)-5-keto-4-(3-methoxyphenyl)-2-methyl-7-(2-thienyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C28H25FN2O3S MolecularWeight: 488.573103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CS3)C4=CC(=CC=C4)OC)C(=O)NC5=CC(=CC=C5)F

Isomeric SMILES

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CS3)C4=CC(=CC=C4)OC)C(=O)NC5=CC(=CC=C5)F

InChI

InChI=1S/C28H25FN2O3S/c1-16-25(28(33)31-20-8-4-7-19(29)15-20)26(17-6-3-9-21(12-17)34-2)27-22(30-16)13-18(14-23(27)32)24-10-5-11-35-24/h3-12,15,18,26,30H,13-14H2,1-2H3,(H,31,33)