N-cyclohexyl-8-(cyclopentylamino)-1-methyl-N-oxidanyl-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide

Systemtic Name: N-cyclohexyl-8-(cyclopentylamino)-1-methyl-N-oxidanyl-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide Openeye Name: N-cyclohexyl-8-(cyclopentylamino)-N-hydroxy-1-methyl-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide CAS Name: N-cyclohexyl-8-(cyclopentylamino)-N-hydroxy-1-methyl-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide IUPAC Name: N-cyclohexyl-8-(cyclopentylamino)-N-hydroxy-1-methyl-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide Traditional Name: N-cyclohexyl-8-(cyclopentylamino)-N-hydroxy-1-methyl-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide Formula: C22H30N6O2 MolecularWeight: 410.5126

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCC3=CN=C(N=C32)NC4CCCC4)C(=N1)C(=O)N(C5CCCCC5)O

Isomeric SMILES

CN1C2=C(CCC3=CN=C(N=C32)NC4CCCC4)C(=N1)C(=O)N(C5CCCCC5)O

InChI

InChI=1S/C22H30N6O2/c1-27-20-17(19(26-27)21(29)28(30)16-9-3-2-4-10-16)12-11-14-13-23-22(25-18(14)20)24-15-7-5-6-8-15/h13,15-16,30H,2-12H2,1H3,(H,23,24,25)