5-[(Z)-N-[[2-(2,4-dimethoxyphenyl)quinolin-4-yl]carbonylamino]-C-methyl-carbonimidoyl]thiophene-2-carboxylate

Systemtic Name: 5-[(Z)-N-[[2-(2,4-dimethoxyphenyl)quinolin-4-yl]carbonylamino]-C-methyl-carbonimidoyl]thiophene-2-carboxylate Openeye Name: 5-[(Z)-N-[[2-(2,4-dimethoxyphenyl)quinoline-4-carbonyl]amino]-C-methyl-carbonimidoyl]thiophene-2-carboxylate CAS Name: 5-[(1Z)-1-[[[2-(2,4-dimethoxyphenyl)-4-quinolinyl]-oxomethyl]hydrazinylidene]ethyl]-2-thiophenecarboxylate IUPAC Name: 5-[(Z)-N-[[2-(2,4-dimethoxyphenyl)quinoline-4-carbonyl]amino]-C-methylcarbonimidoyl]thiophene-2-carboxylate Traditional Name: 5-[(Z)-N-[[2-(2,4-dimethoxyphenyl)quinoline-4-carbonyl]amino]-C-methyl-carbonimidoyl]-2-thenoate Formula: C25H20N3O5S- MolecularWeight: 474.5084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=C(C=C(C=C3)OC)OC)C4=CC=C(S4)C(=O)[O-]

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=NC2=CC=CC=C21)C3=C(C=C(C=C3)OC)OC)/C4=CC=C(S4)C(=O)[O-]

InChI

InChI=1S/C25H21N3O5S/c1-14(22-10-11-23(34-22)25(30)31)27-28-24(29)18-13-20(26-19-7-5-4-6-16(18)19)17-9-8-15(32-2)12-21(17)33-3/h4-13H,1-3H3,(H,28,29)(H,30,31)/p-1/b27-14-