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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(3-oxidanylidene-2-phenyl-2H-imidazo[1,2-c]quinazolin-5-yl)sulfanyl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(3-oxo-2-phenyl-2H-imidazo[1,2-c]quinazolin-5-yl)sulfanyl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(3-oxo-2-phenyl-2H-imidazo[1,2-c]quinazolin-5-yl)thio]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(3-oxo-2-phenyl-2H-imidazo[1,2-c]quinazolin-5-yl)sulfanyl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(3-keto-2-phenyl-2H-imidazo[1,2-c]quinazolin-5-yl)thio]acetamide Formula: C25H19ClN4O3S MolecularWeight: 490.96136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NC3=CC=CC=C3C4=NC(C(=O)N42)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NC3=CC=CC=C3C4=NC(C(=O)N42)C5=CC=CC=C5

InChI

InChI=1S/C25H19ClN4O3S/c1-33-20-12-11-16(26)13-19(20)27-21(31)14-34-25-28-18-10-6-5-9-17(18)23-29-22(24(32)30(23)25)15-7-3-2-4-8-15/h2-13,22H,14H2,1H3,(H,27,31)