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

Systemtic Name: N-[1-(phenylmethyl)indazol-5-yl]-6-piperidin-1-yl-pyrido[3,4-d]pyrimidin-4-amine Openeye Name: N-(1-benzylindazol-5-yl)-6-(1-piperidyl)pyrido[3,4-d]pyrimidin-4-amine CAS Name: N-[1-(phenylmethyl)-5-indazolyl]-6-(1-piperidinyl)-4-pyrido[3,4-d]pyrimidinamine IUPAC Name: N-(1-benzylindazol-5-yl)-6-piperidin-1-ylpyrido[3,4-d]pyrimidin-4-amine Traditional Name: (1-benzylindazol-5-yl)-(6-piperidinopyrido[3,4-d]pyrimidin-4-yl)amine Formula: C26H25N7 MolecularWeight: 435.5236

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC=C3C(=C2)C(=NC=N3)NC4=CC5=C(C=C4)N(N=C5)CC6=CC=CC=C6

Isomeric SMILES

C1CCN(CC1)C2=NC=C3C(=C2)C(=NC=N3)NC4=CC5=C(C=C4)N(N=C5)CC6=CC=CC=C6

InChI

InChI=1S/C26H25N7/c1-3-7-19(8-4-1)17-33-24-10-9-21(13-20(24)15-30-33)31-26-22-14-25(32-11-5-2-6-12-32)27-16-23(22)28-18-29-26/h1,3-4,7-10,13-16,18H,2,5-6,11-12,17H2,(H,28,29,31)