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

Systemtic Name: N-[(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-2-[3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide Openeye Name: N-[(3-benzyloxy-4-methoxy-phenyl)methyleneamino]-2-[4-oxo-3-(p-tolyl)quinazolin-2-yl]sulfanyl-acetamide CAS Name: N-[(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-2-[[3-(4-methylphenyl)-4-oxo-2-quinazolinyl]thio]acetamide IUPAC Name: N-[(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-2-[3-(4-methylphenyl)-4-oxoquinazolin-2-yl]sulfanylacetamide Traditional Name: N-[(3-benzoxy-4-methoxy-benzylidene)amino]-2-[[4-keto-3-(p-tolyl)quinazolin-2-yl]thio]acetamide Formula: C32H28N4O4S MolecularWeight: 564.65412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NN=CC4=CC(=C(C=C4)OC)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NN=CC4=CC(=C(C=C4)OC)OCC5=CC=CC=C5

InChI

InChI=1S/C32H28N4O4S/c1-22-12-15-25(16-13-22)36-31(38)26-10-6-7-11-27(26)34-32(36)41-21-30(37)35-33-19-24-14-17-28(39-2)29(18-24)40-20-23-8-4-3-5-9-23/h3-19H,20-21H2,1-2H3,(H,35,37)