2-(3-methoxyphenyl)-N-(4-methyl-5-oxidanylidene-1,2-dihydroimidazo[1,2-a]quinazolin-7-yl)ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-(4-methyl-5-oxidanylidene-1,2-dihydroimidazo[1,2-a]quinazolin-7-yl)ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-(4-methyl-5-oxo-1,2-dihydroimidazo[1,2-a]quinazolin-7-yl)acetamide CAS Name: 2-(3-methoxyphenyl)-N-(4-methyl-5-oxo-1,2-dihydroimidazo[1,2-a]quinazolin-7-yl)acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-(4-methyl-5-oxo-1,2-dihydroimidazo[1,2-a]quinazolin-7-yl)acetamide Traditional Name: N-(5-keto-4-methyl-1,2-dihydroimidazo[1,2-a]quinazolin-7-yl)-2-(3-methoxyphenyl)acetamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C=CC(=C2)NC(=O)CC3=CC(=CC=C3)OC)N4C1=NCC4

Isomeric SMILES

CN1C(=O)C2=C(C=CC(=C2)NC(=O)CC3=CC(=CC=C3)OC)N4C1=NCC4

InChI

InChI=1S/C20H20N4O3/c1-23-19(26)16-12-14(6-7-17(16)24-9-8-21-20(23)24)22-18(25)11-13-4-3-5-15(10-13)27-2/h3-7,10,12H,8-9,11H2,1-2H3,(H,22,25)