ethyl 2-[2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)propanoylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)propanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[2-(4,8-dimethyl-2-oxo-1-quinolyl)propanoylamino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-(4,8-dimethyl-2-oxo-1-quinolinyl)-1-oxopropyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-(4,8-dimethyl-2-oxoquinolin-1-yl)propanoylamino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[2-(2-keto-4,8-dimethyl-1-quinolyl)propanoylamino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C27H26N2O4S MolecularWeight: 474.57134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C(C)N3C(=O)C=C(C4=C3C(=CC=C4)C)C

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C(C)N3C(=O)C=C(C4=C3C(=CC=C4)C)C

InChI

InChI=1S/C27H26N2O4S/c1-5-33-27(32)23-21(19-11-7-6-8-12-19)15-34-26(23)28-25(31)18(4)29-22(30)14-17(3)20-13-9-10-16(2)24(20)29/h6-15,18H,5H2,1-4H3,(H,28,31)