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

Systemtic Name: N-[(Z)-(4-ethoxyphenyl)methylideneamino]-2-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanyl-ethanamide Openeye Name: N-[(Z)-(4-ethoxyphenyl)methyleneamino]-2-(4-oxo-3-phenyl-quinazolin-2-yl)sulfanyl-acetamide CAS Name: N-[(Z)-(4-ethoxyphenyl)methylideneamino]-2-[(4-oxo-3-phenyl-2-quinazolinyl)thio]acetamide IUPAC Name: N-[(Z)-(4-ethoxyphenyl)methylideneamino]-2-(4-oxo-3-phenylquinazolin-2-yl)sulfanylacetamide Traditional Name: N-[(Z)-(4-ethoxybenzylidene)amino]-2-[(4-keto-3-phenyl-quinazolin-2-yl)thio]acetamide Formula: C25H22N4O3S MolecularWeight: 458.53218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N\NC(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O3S/c1-2-32-20-14-12-18(13-15-20)16-26-28-23(30)17-33-25-27-22-11-7-6-10-21(22)24(31)29(25)19-8-4-3-5-9-19/h3-16H,2,17H2,1H3,(H,28,30)/b26-16-