6-(4-methylpiperazin-1-yl)-N-[1-(phenylmethyl)indazol-5-yl]pyrido[3,4-d]pyrimidin-4-amine

Systemtic Name: 6-(4-methylpiperazin-1-yl)-N-[1-(phenylmethyl)indazol-5-yl]pyrido[3,4-d]pyrimidin-4-amine Openeye Name: N-(1-benzylindazol-5-yl)-6-(4-methylpiperazin-1-yl)pyrido[3,4-d]pyrimidin-4-amine CAS Name: 6-(4-methyl-1-piperazinyl)-N-[1-(phenylmethyl)-5-indazolyl]-4-pyrido[3,4-d]pyrimidinamine IUPAC Name: N-(1-benzylindazol-5-yl)-6-(4-methylpiperazin-1-yl)pyrido[3,4-d]pyrimidin-4-amine Traditional Name: (1-benzylindazol-5-yl)-[6-(4-methylpiperazino)pyrido[3,4-d]pyrimidin-4-yl]amine Formula: C26H26N8 MolecularWeight: 450.53824

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=C3C(=C2)C(=NC=N3)NC4=CC5=C(C=C4)N(N=C5)CC6=CC=CC=C6

Isomeric SMILES

CN1CCN(CC1)C2=NC=C3C(=C2)C(=NC=N3)NC4=CC5=C(C=C4)N(N=C5)CC6=CC=CC=C6

InChI

InChI=1S/C26H26N8/c1-32-9-11-33(12-10-32)25-14-22-23(16-27-25)28-18-29-26(22)31-21-7-8-24-20(13-21)15-30-34(24)17-19-5-3-2-4-6-19/h2-8,13-16,18H,9-12,17H2,1H3,(H,28,29,31)