5-[[2-(2-chlorophenyl)quinolin-4-yl]carbonylamino]-N2,N2-diethyl-3-methyl-thiophene-2,4-dicarboxamide

Systemtic Name: 5-[[2-(2-chlorophenyl)quinolin-4-yl]carbonylamino]-N2,N2-diethyl-3-methyl-thiophene-2,4-dicarboxamide Openeye Name: 5-[[2-(2-chlorophenyl)quinoline-4-carbonyl]amino]-N2,N2-diethyl-3-methyl-thiophene-2,4-dicarboxamide CAS Name: 5-[[[2-(2-chlorophenyl)-4-quinolinyl]-oxomethyl]amino]-N2,N2-diethyl-3-methylthiophene-2,4-dicarboxamide IUPAC Name: 5-[[2-(2-chlorophenyl)quinoline-4-carbonyl]amino]-2-N,2-N-diethyl-3-methylthiophene-2,4-dicarboxamide Traditional Name: 5-[[2-(2-chlorophenyl)quinoline-4-carbonyl]amino]-N,N-diethyl-3-methyl-thiophene-2,4-dicarboxamide Formula: C27H25ClN4O3S MolecularWeight: 521.0304

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C(=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl)C(=O)N)C

Isomeric SMILES

CCN(CC)C(=O)C1=C(C(=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl)C(=O)N)C

InChI

InChI=1S/C27H25ClN4O3S/c1-4-32(5-2)27(35)23-15(3)22(24(29)33)26(36-23)31-25(34)18-14-21(17-11-6-8-12-19(17)28)30-20-13-9-7-10-16(18)20/h6-14H,4-5H2,1-3H3,(H2,29,33)(H,31,34)