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

Systemtic Name: 8-(cyclopentylamino)-N-methyl-1-(1-methylpiperidin-4-yl)-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide Openeye Name: 8-(cyclopentylamino)-N-methyl-1-(1-methyl-4-piperidyl)-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide CAS Name: 8-(cyclopentylamino)-N-methyl-1-(1-methyl-4-piperidinyl)-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide IUPAC Name: 8-(cyclopentylamino)-N-methyl-1-(1-methylpiperidin-4-yl)-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide Traditional Name: 8-(cyclopentylamino)-N-methyl-1-(1-methyl-4-piperidyl)-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide Formula: C22H31N7O MolecularWeight: 409.52784

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NN(C2=C1CCC3=CN=C(N=C32)NC4CCCC4)C5CCN(CC5)C

Isomeric SMILES

CNC(=O)C1=NN(C2=C1CCC3=CN=C(N=C32)NC4CCCC4)C5CCN(CC5)C

InChI

InChI=1S/C22H31N7O/c1-23-21(30)19-17-8-7-14-13-24-22(25-15-5-3-4-6-15)26-18(14)20(17)29(27-19)16-9-11-28(2)12-10-16/h13,15-16H,3-12H2,1-2H3,(H,23,30)(H,24,25,26)