N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-(6-methyl-4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-(6-methyl-4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanyl-ethanamide Openeye Name: N-[(E)-(3,4-dichlorophenyl)methyleneamino]-2-(6-methyl-4-oxo-3-phenyl-quinazolin-2-yl)sulfanyl-acetamide CAS Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-[(6-methyl-4-oxo-3-phenyl-2-quinazolinyl)thio]acetamide IUPAC Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-(6-methyl-4-oxo-3-phenylquinazolin-2-yl)sulfanylacetamide Traditional Name: N-[(E)-(3,4-dichlorobenzylidene)amino]-2-[(4-keto-6-methyl-3-phenyl-quinazolin-2-yl)thio]acetamide Formula: C24H18Cl2N4O2S MolecularWeight: 497.39632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N(C2=O)C3=CC=CC=C3)SCC(=O)NN=CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N(C2=O)C3=CC=CC=C3)SCC(=O)N/N=C/C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H18Cl2N4O2S/c1-15-7-10-21-18(11-15)23(32)30(17-5-3-2-4-6-17)24(28-21)33-14-22(31)29-27-13-16-8-9-19(25)20(26)12-16/h2-13H,14H2,1H3,(H,29,31)/b27-13+