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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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