methyl 2-[3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanoylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: methyl 2-[3-(3-oxo-4H-quinoxalin-2-yl)propanoylamino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[1-oxo-3-(3-oxo-4H-quinoxalin-2-yl)propyl]amino]-4-phenyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[3-(3-oxo-4H-quinoxalin-2-yl)propanoylamino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[3-(3-keto-4H-quinoxalin-2-yl)propanoylamino]-4-phenyl-thiophene-3-carboxylic acid methyl ester Formula: C23H19N3O4S MolecularWeight: 433.47966

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)CCC3=NC4=CC=CC=C4NC3=O

Isomeric SMILES

COC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)CCC3=NC4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H19N3O4S/c1-30-23(29)20-15(14-7-3-2-4-8-14)13-31-22(20)26-19(27)12-11-18-21(28)25-17-10-6-5-9-16(17)24-18/h2-10,13H,11-12H2,1H3,(H,25,28)(H,26,27)