1-methyl-8-(2-piperidin-1-ylethylamino)-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide

Systemtic Name: 1-methyl-8-(2-piperidin-1-ylethylamino)-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide Openeye Name: 1-methyl-8-[2-(1-piperidyl)ethylamino]-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide CAS Name: 1-methyl-8-[2-(1-piperidinyl)ethylamino]-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide IUPAC Name: 1-methyl-8-(2-piperidin-1-ylethylamino)-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide Traditional Name: 1-methyl-8-(2-piperidinoethylamino)-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide Formula: C18H25N7O MolecularWeight: 355.4374

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCC3=CN=C(N=C32)NCCN4CCCCC4)C(=N1)C(=O)N

Isomeric SMILES

CN1C2=C(CCC3=CN=C(N=C32)NCCN4CCCCC4)C(=N1)C(=O)N

InChI

InChI=1S/C18H25N7O/c1-24-16-13(15(23-24)17(19)26)6-5-12-11-21-18(22-14(12)16)20-7-10-25-8-3-2-4-9-25/h11H,2-10H2,1H3,(H2,19,26)(H,20,21,22)