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potassium 8-[(1-ethanoylpiperidin-4-yl)amino]-1-methyl-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxylate

potassium 8-[(1-ethanoylpiperidin-4-yl)amino]-1-methyl-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxylate

Systemtic Name:potassium 8-[(1-ethanoylpiperidin-4-yl)amino]-1-methyl-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxylate
Openeye Name:potassium 8-[(1-acetyl-4-piperidyl)amino]-1-methyl-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxylate
CAS Name:potassium 8-[(1-acetyl-4-piperidinyl)amino]-1-methyl-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxylate
IUPAC Name:potassium 8-[(1-acetylpiperidin-4-yl)amino]-1-methyl-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxylate
Traditional Name:potassium 8-[(1-acetyl-4-piperidyl)amino]-1-methyl-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxylate
Formula: C18H21KN6O3
MolecularWeight: 408.49604
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC2=NC=C3CCC4=C(C3=N2)N(N=C4C(=O)[O-])C.[K+]


Isomeric SMILES

CC(=O)N1CCC(CC1)NC2=NC=C3CCC4=C(C3=N2)N(N=C4C(=O)[O-])C.[K+]


InChI

InChI=1S/C18H22N6O3.K/c1-10(25)24-7-5-12(6-8-24)20-18-19-9-11-3-4-13-15(17(26)27)22-23(2)16(13)14(11)21-18;/h9,12H,3-8H2,1-2H3,(H,26,27)(H,19,20,21);/q;+1/p-1


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