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

Systemtic Name: N-(3-methoxyphenyl)-2-[(3-oxidanylidene-2-phenyl-2H-imidazo[1,2-c]quinazolin-5-yl)sulfanyl]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[(3-oxo-2-phenyl-2H-imidazo[1,2-c]quinazolin-5-yl)sulfanyl]acetamide CAS Name: N-(3-methoxyphenyl)-2-[(3-oxo-2-phenyl-2H-imidazo[1,2-c]quinazolin-5-yl)thio]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[(3-oxo-2-phenyl-2H-imidazo[1,2-c]quinazolin-5-yl)sulfanyl]acetamide Traditional Name: 2-[(3-keto-2-phenyl-2H-imidazo[1,2-c]quinazolin-5-yl)thio]-N-(3-methoxyphenyl)acetamide Formula: C25H20N4O3S MolecularWeight: 456.5163

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20N4O3S/c1-32-18-11-7-10-17(14-18)26-21(30)15-33-25-27-20-13-6-5-12-19(20)23-28-22(24(31)29(23)25)16-8-3-2-4-9-16/h2-14,22H,15H2,1H3,(H,26,30)