N-[1-(4-chlorophenyl)ethylideneamino]-2-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)ethylideneamino]-2-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide Openeye Name: N-[1-(4-chlorophenyl)ethylideneamino]-2-[3-(4-ethoxyphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-acetamide CAS Name: N-[1-(4-chlorophenyl)ethylideneamino]-2-[[3-(4-ethoxyphenyl)-4-oxo-2-quinazolinyl]thio]acetamide IUPAC Name: N-[1-(4-chlorophenyl)ethylideneamino]-2-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]sulfanylacetamide Traditional Name: N-[1-(4-chlorophenyl)ethylideneamino]-2-[(4-keto-3-p-phenetyl-quinazolin-2-yl)thio]acetamide Formula: C26H23ClN4O3S MolecularWeight: 507.00382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NN=C(C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NN=C(C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H23ClN4O3S/c1-3-34-21-14-12-20(13-15-21)31-25(33)22-6-4-5-7-23(22)28-26(31)35-16-24(32)30-29-17(2)18-8-10-19(27)11-9-18/h4-15H,3,16H2,1-2H3,(H,30,32)