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

Systemtic Name: N-(4-methyl-5-oxidanylidene-1,2-dihydroimidazo[1,2-a]quinazolin-7-yl)cyclohexanecarboxamide Openeye Name: N-(4-methyl-5-oxo-1,2-dihydroimidazo[1,2-a]quinazolin-7-yl)cyclohexanecarboxamide CAS Name: N-(4-methyl-5-oxo-1,2-dihydroimidazo[1,2-a]quinazolin-7-yl)cyclohexanecarboxamide IUPAC Name: N-(4-methyl-5-oxo-1,2-dihydroimidazo[1,2-a]quinazolin-7-yl)cyclohexanecarboxamide Traditional Name: N-(5-keto-4-methyl-1,2-dihydroimidazo[1,2-a]quinazolin-7-yl)cyclohexanecarboxamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C=CC(=C2)NC(=O)C3CCCCC3)N4C1=NCC4

Isomeric SMILES

CN1C(=O)C2=C(C=CC(=C2)NC(=O)C3CCCCC3)N4C1=NCC4

InChI

InChI=1S/C18H22N4O2/c1-21-17(24)14-11-13(20-16(23)12-5-3-2-4-6-12)7-8-15(14)22-10-9-19-18(21)22/h7-8,11-12H,2-6,9-10H2,1H3,(H,20,23)