N-(3-chlorophenyl)-2-[(3-oxidanylidene-2-phenyl-2H-imidazo[1,2-c]quinazolin-5-yl)sulfanyl]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[(3-oxidanylidene-2-phenyl-2H-imidazo[1,2-c]quinazolin-5-yl)sulfanyl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[(3-oxo-2-phenyl-2H-imidazo[1,2-c]quinazolin-5-yl)sulfanyl]acetamide CAS Name: N-(3-chlorophenyl)-2-[(3-oxo-2-phenyl-2H-imidazo[1,2-c]quinazolin-5-yl)thio]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[(3-oxo-2-phenyl-2H-imidazo[1,2-c]quinazolin-5-yl)sulfanyl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[(3-keto-2-phenyl-2H-imidazo[1,2-c]quinazolin-5-yl)thio]acetamide Formula: C24H17ClN4O2S MolecularWeight: 460.93538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)N3C(=N2)C4=CC=CC=C4N=C3SCC(=O)NC5=CC(=CC=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2C(=O)N3C(=N2)C4=CC=CC=C4N=C3SCC(=O)NC5=CC(=CC=C5)Cl

InChI

InChI=1S/C24H17ClN4O2S/c25-16-9-6-10-17(13-16)26-20(30)14-32-24-27-19-12-5-4-11-18(19)22-28-21(23(31)29(22)24)15-7-2-1-3-8-15/h1-13,21H,14H2,(H,26,30)