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ethyl 4-cyano-3-methyl-5-[[3-methyl-2-(4-methylphenyl)quinolin-4-yl]carbonylamino]thiophene-2-carboxylate

ethyl 4-cyano-3-methyl-5-[[3-methyl-2-(4-methylphenyl)quinolin-4-yl]carbonylamino]thiophene-2-carboxylate

Systemtic Name:ethyl 4-cyano-3-methyl-5-[[3-methyl-2-(4-methylphenyl)quinolin-4-yl]carbonylamino]thiophene-2-carboxylate
Openeye Name:ethyl 4-cyano-3-methyl-5-[[3-methyl-2-(p-tolyl)quinoline-4-carbonyl]amino]thiophene-2-carboxylate
CAS Name:4-cyano-3-methyl-5-[[[3-methyl-2-(4-methylphenyl)-4-quinolinyl]-oxomethyl]amino]-2-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-cyano-3-methyl-5-[[3-methyl-2-(4-methylphenyl)quinoline-4-carbonyl]amino]thiophene-2-carboxylate
Traditional Name:4-cyano-3-methyl-5-[[3-methyl-2-(p-tolyl)quinoline-4-carbonyl]amino]thiophene-2-carboxylic acid ethyl ester
Formula: C27H23N3O3S
MolecularWeight: 469.55482
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=C(C=C4)C)C)C#N)C


Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=C(C=C4)C)C)C#N)C


InChI

InChI=1S/C27H23N3O3S/c1-5-33-27(32)24-16(3)20(14-28)26(34-24)30-25(31)22-17(4)23(18-12-10-15(2)11-13-18)29-21-9-7-6-8-19(21)22/h6-13H,5H2,1-4H3,(H,30,31)


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