ethyl 2-[(6,8-dimethyl-2-pyridin-3-yl-quinolin-4-yl)carbonylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(6,8-dimethyl-2-pyridin-3-yl-quinolin-4-yl)carbonylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[[6,8-dimethyl-2-(3-pyridyl)quinoline-4-carbonyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[[6,8-dimethyl-2-(3-pyridinyl)-4-quinolinyl]-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[(6,8-dimethyl-2-pyridin-3-ylquinoline-4-carbonyl)amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[[6,8-dimethyl-2-(3-pyridyl)quinoline-4-carbonyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C27H25N3O4S MolecularWeight: 487.5701

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C2=CC(=NC3=C(C=C(C=C23)C)C)C4=CN=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C2=CC(=NC3=C(C=C(C=C23)C)C)C4=CN=CC=C4

InChI

InChI=1S/C27H25N3O4S/c1-6-34-27(33)22-16(4)24(17(5)31)35-26(22)30-25(32)20-12-21(18-8-7-9-28-13-18)29-23-15(3)10-14(2)11-19(20)23/h7-13H,6H2,1-5H3,(H,30,32)