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

Systemtic Name: 8-(cyclopentylamino)-1-(1-methylpiperidin-4-yl)-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide Openeye Name: 8-(cyclopentylamino)-1-(1-methyl-4-piperidyl)-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide CAS Name: 8-(cyclopentylamino)-1-(1-methyl-4-piperidinyl)-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide IUPAC Name: 8-(cyclopentylamino)-1-(1-methylpiperidin-4-yl)-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide Traditional Name: 8-(cyclopentylamino)-1-(1-methyl-4-piperidyl)-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide Formula: C21H29N7O MolecularWeight: 395.50126

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2C3=C(CCC4=CN=C(N=C43)NC5CCCC5)C(=N2)C(=O)N

Isomeric SMILES

CN1CCC(CC1)N2C3=C(CCC4=CN=C(N=C43)NC5CCCC5)C(=N2)C(=O)N

InChI

InChI=1S/C21H29N7O/c1-27-10-8-15(9-11-27)28-19-16(18(26-28)20(22)29)7-6-13-12-23-21(25-17(13)19)24-14-4-2-3-5-14/h12,14-15H,2-11H2,1H3,(H2,22,29)(H,23,24,25)