1-methyl-8-[[2-methyl-5-(4-methylpiperazin-1-yl)phenyl]amino]-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide

Systemtic Name: 1-methyl-8-[[2-methyl-5-(4-methylpiperazin-1-yl)phenyl]amino]-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide Openeye Name: 1-methyl-8-[2-methyl-5-(4-methylpiperazin-1-yl)anilino]-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide CAS Name: 1-methyl-8-[2-methyl-5-(4-methyl-1-piperazinyl)anilino]-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide IUPAC Name: 1-methyl-8-[2-methyl-5-(4-methylpiperazin-1-yl)anilino]-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide Traditional Name: 1-methyl-8-[2-methyl-5-(4-methylpiperazino)anilino]-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide Formula: C23H28N8O MolecularWeight: 432.52142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CCN(CC2)C)NC3=NC=C4CCC5=C(C4=N3)N(N=C5C(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2CCN(CC2)C)NC3=NC=C4CCC5=C(C4=N3)N(N=C5C(=O)N)C

InChI

InChI=1S/C23H28N8O/c1-14-4-6-16(31-10-8-29(2)9-11-31)12-18(14)26-23-25-13-15-5-7-17-20(22(24)32)28-30(3)21(17)19(15)27-23/h4,6,12-13H,5,7-11H2,1-3H3,(H2,24,32)(H,25,26,27)