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

Systemtic Name: N-(4-methyl-5-oxidanylidene-1,2-dihydroimidazo[1,2-a]quinazolin-7-yl)cyclopropanecarboxamide Openeye Name: N-(4-methyl-5-oxo-1,2-dihydroimidazo[1,2-a]quinazolin-7-yl)cyclopropanecarboxamide CAS Name: N-(4-methyl-5-oxo-1,2-dihydroimidazo[1,2-a]quinazolin-7-yl)cyclopropanecarboxamide IUPAC Name: N-(4-methyl-5-oxo-1,2-dihydroimidazo[1,2-a]quinazolin-7-yl)cyclopropanecarboxamide Traditional Name: N-(5-keto-4-methyl-1,2-dihydroimidazo[1,2-a]quinazolin-7-yl)cyclopropanecarboxamide Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C=CC(=C2)NC(=O)C3CC3)N4C1=NCC4

Isomeric SMILES

CN1C(=O)C2=C(C=CC(=C2)NC(=O)C3CC3)N4C1=NCC4

InChI

InChI=1S/C15H16N4O2/c1-18-14(21)11-8-10(17-13(20)9-2-3-9)4-5-12(11)19-7-6-16-15(18)19/h4-5,8-9H,2-3,6-7H2,1H3,(H,17,20)