ethyl 2-[2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)ethanoylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)ethanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)acetyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)-1-oxoethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)acetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-(2-keto-8-methoxy-4-methyl-1-quinolyl)acetyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C26H24N2O5S MolecularWeight: 476.54416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)CN3C(=O)C=C(C4=C3C(=CC=C4)OC)C

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)CN3C(=O)C=C(C4=C3C(=CC=C4)OC)C

InChI

InChI=1S/C26H24N2O5S/c1-4-33-26(31)23-19(17-9-6-5-7-10-17)15-34-25(23)27-21(29)14-28-22(30)13-16(2)18-11-8-12-20(32-3)24(18)28/h5-13,15H,4,14H2,1-3H3,(H,27,29)