methyl 3-[[2-(3,4-dimethylphenyl)quinolin-4-yl]carbonylamino]thiophene-2-carboxylate

Systemtic Name: methyl 3-[[2-(3,4-dimethylphenyl)quinolin-4-yl]carbonylamino]thiophene-2-carboxylate Openeye Name: methyl 3-[[2-(3,4-dimethylphenyl)quinoline-4-carbonyl]amino]thiophene-2-carboxylate CAS Name: 3-[[[2-(3,4-dimethylphenyl)-4-quinolinyl]-oxomethyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[2-(3,4-dimethylphenyl)quinoline-4-carbonyl]amino]thiophene-2-carboxylate Traditional Name: 3-[[2-(3,4-dimethylphenyl)quinoline-4-carbonyl]amino]thiophene-2-carboxylic acid methyl ester Formula: C24H20N2O3S MolecularWeight: 416.4922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(SC=C4)C(=O)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(SC=C4)C(=O)OC)C

InChI

InChI=1S/C24H20N2O3S/c1-14-8-9-16(12-15(14)2)21-13-18(17-6-4-5-7-19(17)25-21)23(27)26-20-10-11-30-22(20)24(28)29-3/h4-13H,1-3H3,(H,26,27)