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

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)ethylideneamino]-2-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)ethylideneamino]-2-[3-(4-ethoxyphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-acetamide CAS Name: N-[1-(3,4-dimethoxyphenyl)ethylideneamino]-2-[[3-(4-ethoxyphenyl)-4-oxo-2-quinazolinyl]thio]acetamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)ethylideneamino]-2-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]sulfanylacetamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)ethylideneamino]-2-[(4-keto-3-p-phenetyl-quinazolin-2-yl)thio]acetamide Formula: C28H28N4O5S MolecularWeight: 532.61072

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H28N4O5S/c1-5-37-21-13-11-20(12-14-21)32-27(34)22-8-6-7-9-23(22)29-28(32)38-17-26(33)31-30-18(2)19-10-15-24(35-3)25(16-19)36-4/h6-16H,5,17H2,1-4H3,(H,31,33)