8-[(1-ethanoylpiperidin-4-yl)amino]-N,1-dimethyl-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide

Systemtic Name: 8-[(1-ethanoylpiperidin-4-yl)amino]-N,1-dimethyl-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide Openeye Name: 8-[(1-acetyl-4-piperidyl)amino]-N,1-dimethyl-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide CAS Name: 8-[(1-acetyl-4-piperidinyl)amino]-N,1-dimethyl-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide IUPAC Name: 8-[(1-acetylpiperidin-4-yl)amino]-N,1-dimethyl-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide Traditional Name: 8-[(1-acetyl-4-piperidyl)amino]-N,1-dimethyl-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide Formula: C19H25N7O2 MolecularWeight: 383.4475

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC2=NC=C3CCC4=C(C3=N2)N(N=C4C(=O)NC)C

Isomeric SMILES

CC(=O)N1CCC(CC1)NC2=NC=C3CCC4=C(C3=N2)N(N=C4C(=O)NC)C

InChI

InChI=1S/C19H25N7O2/c1-11(27)26-8-6-13(7-9-26)22-19-21-10-12-4-5-14-16(18(28)20-2)24-25(3)17(14)15(12)23-19/h10,13H,4-9H2,1-3H3,(H,20,28)(H,21,22,23)