N-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]-2-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]-2-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyleneamino]-2-[3-(4-ethoxyphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-acetamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methylideneamino]-2-[[3-(4-ethoxyphenyl)-4-oxo-2-quinazolinyl]thio]acetamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methylideneamino]-2-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]sulfanylacetamide Traditional Name: N-[(4-ethoxy-3-methoxy-benzylidene)amino]-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=CC4=CC(=C(C=C4)OCC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NN=CC4=CC(=C(C=C4)OCC)OC

InChI

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