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

Systemtic Name: 3-cyclopentyl-N-(4-methyl-5-oxidanylidene-1,2-dihydroimidazo[1,2-a]quinazolin-7-yl)propanamide Openeye Name: 3-cyclopentyl-N-(4-methyl-5-oxo-1,2-dihydroimidazo[1,2-a]quinazolin-7-yl)propanamide CAS Name: 3-cyclopentyl-N-(4-methyl-5-oxo-1,2-dihydroimidazo[1,2-a]quinazolin-7-yl)propanamide IUPAC Name: 3-cyclopentyl-N-(4-methyl-5-oxo-1,2-dihydroimidazo[1,2-a]quinazolin-7-yl)propanamide Traditional Name: 3-cyclopentyl-N-(5-keto-4-methyl-1,2-dihydroimidazo[1,2-a]quinazolin-7-yl)propionamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C=CC(=C2)NC(=O)CCC3CCCC3)N4C1=NCC4

Isomeric SMILES

CN1C(=O)C2=C(C=CC(=C2)NC(=O)CCC3CCCC3)N4C1=NCC4

InChI

InChI=1S/C19H24N4O2/c1-22-18(25)15-12-14(7-8-16(15)23-11-10-20-19(22)23)21-17(24)9-6-13-4-2-3-5-13/h7-8,12-13H,2-6,9-11H2,1H3,(H,21,24)