ethyl 2-[2-[3-(2-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanylethanoylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[3-(2-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanylethanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[3-(2-chlorophenyl)-4-oxo-quinazolin-2-yl]sulfanylacetyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[[3-(2-chlorophenyl)-4-oxo-2-quinazolinyl]thio]-1-oxoethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[3-(2-chlorophenyl)-4-oxoquinazolin-2-yl]sulfanylacetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-[[3-(2-chlorophenyl)-4-keto-quinazolin-2-yl]thio]acetyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C29H22ClN3O4S2 MolecularWeight: 576.08568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)CSC3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5Cl

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)CSC3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5Cl

InChI

InChI=1S/C29H22ClN3O4S2/c1-2-37-28(36)25-20(18-10-4-3-5-11-18)16-38-26(25)32-24(34)17-39-29-31-22-14-8-6-12-19(22)27(35)33(29)23-15-9-7-13-21(23)30/h3-16H,2,17H2,1H3,(H,32,34)