methyl 2-[[7-chloranyl-2-(4-ethylphenyl)-8-methyl-quinolin-4-yl]carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[[7-chloranyl-2-(4-ethylphenyl)-8-methyl-quinolin-4-yl]carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[7-chloro-2-(4-ethylphenyl)-8-methyl-quinoline-4-carbonyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[[7-chloro-2-(4-ethylphenyl)-8-methyl-4-quinolinyl]-oxomethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[7-chloro-2-(4-ethylphenyl)-8-methylquinoline-4-carbonyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[7-chloro-2-(4-ethylphenyl)-8-methyl-quinoline-4-carbonyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester Formula: C27H25ClN2O3S MolecularWeight: 493.017

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3C)Cl)C(=C2)C(=O)NC4=C(C(=C(S4)C)C)C(=O)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3C)Cl)C(=C2)C(=O)NC4=C(C(=C(S4)C)C)C(=O)OC

InChI

InChI=1S/C27H25ClN2O3S/c1-6-17-7-9-18(10-8-17)22-13-20(19-11-12-21(28)15(3)24(19)29-22)25(31)30-26-23(27(32)33-5)14(2)16(4)34-26/h7-13H,6H2,1-5H3,(H,30,31)