N,1,4,4-tetramethyl-8-[[3-[(4-methylpiperazin-1-yl)methyl]phenyl]amino]-5H-pyrazolo[4,3-h]quinazoline-3-carboxamide

Systemtic Name: N,1,4,4-tetramethyl-8-[[3-[(4-methylpiperazin-1-yl)methyl]phenyl]amino]-5H-pyrazolo[4,3-h]quinazoline-3-carboxamide Openeye Name: N,1,4,4-tetramethyl-8-[3-[(4-methylpiperazin-1-yl)methyl]anilino]-5H-pyrazolo[4,3-h]quinazoline-3-carboxamide CAS Name: N,1,4,4-tetramethyl-8-[3-[(4-methyl-1-piperazinyl)methyl]anilino]-5H-pyrazolo[4,3-h]quinazoline-3-carboxamide IUPAC Name: N,1,4,4-tetramethyl-8-[3-[(4-methylpiperazin-1-yl)methyl]anilino]-5H-pyrazolo[4,3-h]quinazoline-3-carboxamide Traditional Name: N,1,4,4-tetramethyl-8-[3-[(4-methylpiperazino)methyl]anilino]-5H-pyrazolo[4,3-h]quinazoline-3-carboxamide Formula: C26H34N8O MolecularWeight: 474.60116

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CN=C(N=C2C3=C1C(=NN3C)C(=O)NC)NC4=CC=CC(=C4)CN5CCN(CC5)C)C

Isomeric SMILES

CC1(CC2=CN=C(N=C2C3=C1C(=NN3C)C(=O)NC)NC4=CC=CC(=C4)CN5CCN(CC5)C)C

InChI

InChI=1S/C26H34N8O/c1-26(2)14-18-15-28-25(30-21(18)23-20(26)22(24(35)27-3)31-33(23)5)29-19-8-6-7-17(13-19)16-34-11-9-32(4)10-12-34/h6-8,13,15H,9-12,14,16H2,1-5H3,(H,27,35)(H,28,29,30)