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

Systemtic Name: ethyl 8-(cyclopentylamino)-1-(1-methylpiperidin-4-yl)-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxylate Openeye Name: ethyl 8-(cyclopentylamino)-1-(1-methyl-4-piperidyl)-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxylate CAS Name: 8-(cyclopentylamino)-1-(1-methyl-4-piperidinyl)-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 8-(cyclopentylamino)-1-(1-methylpiperidin-4-yl)-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxylate Traditional Name: 8-(cyclopentylamino)-1-(1-methyl-4-piperidyl)-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxylic acid ethyl ester Formula: C23H32N6O2 MolecularWeight: 424.53918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N6O2/c1-3-31-22(30)20-18-9-8-15-14-24-23(25-16-6-4-5-7-16)26-19(15)21(18)29(27-20)17-10-12-28(2)13-11-17/h14,16-17H,3-13H2,1-2H3,(H,24,25,26)