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

Systemtic Name: N2,N2-diethyl-3-methyl-5-[[2-(2-methylphenyl)quinolin-4-yl]carbonylamino]thiophene-2,4-dicarboxamide Openeye Name: N2,N2-diethyl-3-methyl-5-[[2-(o-tolyl)quinoline-4-carbonyl]amino]thiophene-2,4-dicarboxamide CAS Name: N2,N2-diethyl-3-methyl-5-[[[2-(2-methylphenyl)-4-quinolinyl]-oxomethyl]amino]thiophene-2,4-dicarboxamide IUPAC Name: 2-N,2-N-diethyl-3-methyl-5-[[2-(2-methylphenyl)quinoline-4-carbonyl]amino]thiophene-2,4-dicarboxamide Traditional Name: N,N-diethyl-3-methyl-5-[[2-(o-tolyl)quinoline-4-carbonyl]amino]thiophene-2,4-dicarboxamide Formula: C28H28N4O3S MolecularWeight: 500.61192

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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=C4C)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=C4C)C(=O)N)C

InChI

InChI=1S/C28H28N4O3S/c1-5-32(6-2)28(35)24-17(4)23(25(29)33)27(36-24)31-26(34)20-15-22(18-12-8-7-11-16(18)3)30-21-14-10-9-13-19(20)21/h7-15H,5-6H2,1-4H3,(H2,29,33)(H,31,34)