1-methyl-8-[[4-(4-methylpiperazin-1-yl)phenyl]amino]-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide

Systemtic Name: 1-methyl-8-[[4-(4-methylpiperazin-1-yl)phenyl]amino]-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide Openeye Name: 1-methyl-8-[4-(4-methylpiperazin-1-yl)anilino]-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide CAS Name: 1-methyl-8-[4-(4-methyl-1-piperazinyl)anilino]-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide IUPAC Name: 1-methyl-8-[4-(4-methylpiperazin-1-yl)anilino]-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide Traditional Name: 1-methyl-8-[4-(4-methylpiperazino)anilino]-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide Formula: C22H26N8O MolecularWeight: 418.49484

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NC3=NC=C4CCC5=C(C4=N3)N(N=C5C(=O)N)C

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC3=NC=C4CCC5=C(C4=N3)N(N=C5C(=O)N)C

InChI

InChI=1S/C22H26N8O/c1-28-9-11-30(12-10-28)16-6-4-15(5-7-16)25-22-24-13-14-3-8-17-19(21(23)31)27-29(2)20(17)18(14)26-22/h4-7,13H,3,8-12H2,1-2H3,(H2,23,31)(H,24,25,26)