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

Systemtic Name: 1-methyl-8-(2-morpholin-4-ylethylamino)-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide Openeye Name: 1-methyl-8-(2-morpholinoethylamino)-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide CAS Name: 1-methyl-8-[2-(4-morpholinyl)ethylamino]-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide IUPAC Name: 1-methyl-8-(2-morpholin-4-ylethylamino)-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide Traditional Name: 1-methyl-8-(2-morpholinoethylamino)-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide Formula: C17H23N7O2 MolecularWeight: 357.41022

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCC3=CN=C(N=C32)NCCN4CCOCC4)C(=N1)C(=O)N

Isomeric SMILES

CN1C2=C(CCC3=CN=C(N=C32)NCCN4CCOCC4)C(=N1)C(=O)N

InChI

InChI=1S/C17H23N7O2/c1-23-15-12(14(22-23)16(18)25)3-2-11-10-20-17(21-13(11)15)19-4-5-24-6-8-26-9-7-24/h10H,2-9H2,1H3,(H2,18,25)(H,19,20,21)