2-(4-chloranylphenoxy)-N-(4-methyl-5-oxidanylidene-1,2-dihydroimidazo[1,2-a]quinazolin-7-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(4-methyl-5-oxidanylidene-1,2-dihydroimidazo[1,2-a]quinazolin-7-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(4-methyl-5-oxo-1,2-dihydroimidazo[1,2-a]quinazolin-7-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(4-methyl-5-oxo-1,2-dihydroimidazo[1,2-a]quinazolin-7-yl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(4-methyl-5-oxo-1,2-dihydroimidazo[1,2-a]quinazolin-7-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(5-keto-4-methyl-1,2-dihydroimidazo[1,2-a]quinazolin-7-yl)acetamide Formula: C19H17ClN4O3 MolecularWeight: 384.81628

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C=CC(=C2)NC(=O)COC3=CC=C(C=C3)Cl)N4C1=NCC4

Isomeric SMILES

CN1C(=O)C2=C(C=CC(=C2)NC(=O)COC3=CC=C(C=C3)Cl)N4C1=NCC4

InChI

InChI=1S/C19H17ClN4O3/c1-23-18(26)15-10-13(4-7-16(15)24-9-8-21-19(23)24)22-17(25)11-27-14-5-2-12(20)3-6-14/h2-7,10H,8-9,11H2,1H3,(H,22,25)