ethyl 2-[2-(3,4-dihydro-2H-quinolin-1-yl)propanoylamino]-5-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(3,4-dihydro-2H-quinolin-1-yl)propanoylamino]-5-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[2-(3,4-dihydro-2H-quinolin-1-yl)propanoylamino]-5-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropyl]amino]-5-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-(3,4-dihydro-2H-quinolin-1-yl)propanoylamino]-5-phenylthiophene-3-carboxylate Traditional Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)propanoylamino]-5-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)C(C)N3CCCC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)C(C)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C25H26N2O3S/c1-3-30-25(29)20-16-22(19-11-5-4-6-12-19)31-24(20)26-23(28)17(2)27-15-9-13-18-10-7-8-14-21(18)27/h4-8,10-12,14,16-17H,3,9,13,15H2,1-2H3,(H,26,28)