8-(cyclopentylamino)-1-(1-ethanoylpiperidin-4-yl)-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide

Systemtic Name: 8-(cyclopentylamino)-1-(1-ethanoylpiperidin-4-yl)-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide Openeye Name: 1-(1-acetyl-4-piperidyl)-8-(cyclopentylamino)-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide CAS Name: 1-(1-acetyl-4-piperidinyl)-8-(cyclopentylamino)-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide IUPAC Name: 1-(1-acetylpiperidin-4-yl)-8-(cyclopentylamino)-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide Traditional Name: 1-(1-acetyl-4-piperidyl)-8-(cyclopentylamino)-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide Formula: C22H29N7O2 MolecularWeight: 423.51136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)N2C3=C(CCC4=CN=C(N=C43)NC5CCCC5)C(=N2)C(=O)N

Isomeric SMILES

CC(=O)N1CCC(CC1)N2C3=C(CCC4=CN=C(N=C43)NC5CCCC5)C(=N2)C(=O)N

InChI

InChI=1S/C22H29N7O2/c1-13(30)28-10-8-16(9-11-28)29-20-17(19(27-29)21(23)31)7-6-14-12-24-22(26-18(14)20)25-15-4-2-3-5-15/h12,15-16H,2-11H2,1H3,(H2,23,31)(H,24,25,26)