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

Systemtic Name: N,1,4,4-tetramethyl-8-[[3-(4-methylpiperazin-1-yl)phenyl]amino]-5H-pyrazolo[4,3-h]quinazoline-3-carboxamide Openeye Name: N,1,4,4-tetramethyl-8-[3-(4-methylpiperazin-1-yl)anilino]-5H-pyrazolo[4,3-h]quinazoline-3-carboxamide CAS Name: N,1,4,4-tetramethyl-8-[3-(4-methyl-1-piperazinyl)anilino]-5H-pyrazolo[4,3-h]quinazoline-3-carboxamide IUPAC Name: N,1,4,4-tetramethyl-8-[3-(4-methylpiperazin-1-yl)anilino]-5H-pyrazolo[4,3-h]quinazoline-3-carboxamide Traditional Name: N,1,4,4-tetramethyl-8-[3-(4-methylpiperazino)anilino]-5H-pyrazolo[4,3-h]quinazoline-3-carboxamide Formula: C25H32N8O MolecularWeight: 460.57458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CN=C(N=C2C3=C1C(=NN3C)C(=O)NC)NC4=CC=CC(=C4)N5CCN(CC5)C)C

Isomeric SMILES

CC1(CC2=CN=C(N=C2C3=C1C(=NN3C)C(=O)NC)NC4=CC=CC(=C4)N5CCN(CC5)C)C

InChI

InChI=1S/C25H32N8O/c1-25(2)14-16-15-27-24(29-20(16)22-19(25)21(23(34)26-3)30-32(22)5)28-17-7-6-8-18(13-17)33-11-9-31(4)10-12-33/h6-8,13,15H,9-12,14H2,1-5H3,(H,26,34)(H,27,28,29)