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

Systemtic Name: 3-(dimethylamino)-N-(4-methyl-5-oxidanylidene-1,2-dihydroimidazo[1,2-a]quinazolin-7-yl)benzamide Openeye Name: 3-(dimethylamino)-N-(4-methyl-5-oxo-1,2-dihydroimidazo[1,2-a]quinazolin-7-yl)benzamide CAS Name: 3-(dimethylamino)-N-(4-methyl-5-oxo-1,2-dihydroimidazo[1,2-a]quinazolin-7-yl)benzamide IUPAC Name: 3-(dimethylamino)-N-(4-methyl-5-oxo-1,2-dihydroimidazo[1,2-a]quinazolin-7-yl)benzamide Traditional Name: 3-(dimethylamino)-N-(5-keto-4-methyl-1,2-dihydroimidazo[1,2-a]quinazolin-7-yl)benzamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O2/c1-23(2)15-6-4-5-13(11-15)18(26)22-14-7-8-17-16(12-14)19(27)24(3)20-21-9-10-25(17)20/h4-8,11-12H,9-10H2,1-3H3,(H,22,26)