2-[3-(4-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-[3-(2-methoxyphenyl)prop-2-enylideneamino]ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-[3-(2-methoxyphenyl)prop-2-enylideneamino]ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-[3-(2-methoxyphenyl)prop-2-enylideneamino]acetamide CAS Name: 2-[[3-(4-chlorophenyl)-4-oxo-2-quinazolinyl]thio]-N-[3-(2-methoxyphenyl)prop-2-enylideneamino]acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-[3-(2-methoxyphenyl)prop-2-enylideneamino]acetamide Traditional Name: 2-[[3-(4-chlorophenyl)-4-keto-quinazolin-2-yl]thio]-N-[3-(2-methoxyphenyl)prop-2-enylideneamino]acetamide Formula: C26H21ClN4O3S MolecularWeight: 504.98794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC=NNC(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1C=CC=NNC(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H21ClN4O3S/c1-34-23-11-5-2-7-18(23)8-6-16-28-30-24(32)17-35-26-29-22-10-4-3-9-21(22)25(33)31(26)20-14-12-19(27)13-15-20/h2-16H,17H2,1H3,(H,30,32)