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

Systemtic Name: 3-(4-methoxyphenyl)-N-(4-methyl-5-oxidanylidene-1,2-dihydroimidazo[1,2-a]quinazolin-7-yl)propanamide Openeye Name: 3-(4-methoxyphenyl)-N-(4-methyl-5-oxo-1,2-dihydroimidazo[1,2-a]quinazolin-7-yl)propanamide CAS Name: 3-(4-methoxyphenyl)-N-(4-methyl-5-oxo-1,2-dihydroimidazo[1,2-a]quinazolin-7-yl)propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-(4-methyl-5-oxo-1,2-dihydroimidazo[1,2-a]quinazolin-7-yl)propanamide Traditional Name: N-(5-keto-4-methyl-1,2-dihydroimidazo[1,2-a]quinazolin-7-yl)-3-(4-methoxyphenyl)propionamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C=CC(=C2)NC(=O)CCC3=CC=C(C=C3)OC)N4C1=NCC4

Isomeric SMILES

CN1C(=O)C2=C(C=CC(=C2)NC(=O)CCC3=CC=C(C=C3)OC)N4C1=NCC4

InChI

InChI=1S/C21H22N4O3/c1-24-20(27)17-13-15(6-9-18(17)25-12-11-22-21(24)25)23-19(26)10-5-14-3-7-16(28-2)8-4-14/h3-4,6-9,13H,5,10-12H2,1-2H3,(H,23,26)