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

Systemtic Name: ethyl 8-azanyl-1-(1-ethanoylpiperidin-4-yl)-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxylate Openeye Name: ethyl 1-(1-acetyl-4-piperidyl)-8-amino-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxylate CAS Name: 1-(1-acetyl-4-piperidinyl)-8-amino-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 1-(1-acetylpiperidin-4-yl)-8-amino-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxylate Traditional Name: 1-(1-acetyl-4-piperidyl)-8-amino-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxylic acid ethyl ester Formula: C19H24N6O3 MolecularWeight: 384.43226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C2=C1CCC3=CN=C(N=C32)N)C4CCN(CC4)C(=O)C

Isomeric SMILES

CCOC(=O)C1=NN(C2=C1CCC3=CN=C(N=C32)N)C4CCN(CC4)C(=O)C

InChI

InChI=1S/C19H24N6O3/c1-3-28-18(27)16-14-5-4-12-10-21-19(20)22-15(12)17(14)25(23-16)13-6-8-24(9-7-13)11(2)26/h10,13H,3-9H2,1-2H3,(H2,20,21,22)