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

Systemtic Name: 1-methyl-8-[[2-methyl-4-(4-methylpiperazin-1-yl)carbonyl-phenyl]amino]-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide Openeye Name: 1-methyl-8-[2-methyl-4-(4-methylpiperazine-1-carbonyl)anilino]-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide CAS Name: 1-methyl-8-[2-methyl-4-[(4-methyl-1-piperazinyl)-oxomethyl]anilino]-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide IUPAC Name: 1-methyl-8-[2-methyl-4-(4-methylpiperazine-1-carbonyl)anilino]-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide Traditional Name: 1-methyl-8-[2-methyl-4-(4-methylpiperazine-1-carbonyl)anilino]-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide Formula: C24H28N8O2 MolecularWeight: 460.53152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N8O2/c1-14-12-15(23(34)32-10-8-30(2)9-11-32)5-7-18(14)27-24-26-13-16-4-6-17-20(22(25)33)29-31(3)21(17)19(16)28-24/h5,7,12-13H,4,6,8-11H2,1-3H3,(H2,25,33)(H,26,27,28)