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

Systemtic Name: 6-phenylmethoxy-N-[1-(phenylmethyl)indazol-5-yl]pyrido[3,4-d]pyrimidin-4-amine hydrochloride Openeye Name: N-(1-benzylindazol-5-yl)-6-benzyloxy-pyrido[3,4-d]pyrimidin-4-amine hydrochloride CAS Name: 6-phenylmethoxy-N-[1-(phenylmethyl)-5-indazolyl]-4-pyrido[3,4-d]pyrimidinamine hydrochloride IUPAC Name: N-(1-benzylindazol-5-yl)-6-phenylmethoxypyrido[3,4-d]pyrimidin-4-amine hydrochloride Traditional Name: (6-benzoxypyrido[3,4-d]pyrimidin-4-yl)-(1-benzylindazol-5-yl)amine hydrochloride Formula: C28H23ClN6O MolecularWeight: 494.97482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)NC4=NC=NC5=CN=C(C=C54)OCC6=CC=CC=C6)C=N2.Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)NC4=NC=NC5=CN=C(C=C54)OCC6=CC=CC=C6)C=N2.Cl

InChI

InChI=1S/C28H22N6O.ClH/c1-3-7-20(8-4-1)17-34-26-12-11-23(13-22(26)15-32-34)33-28-24-14-27(29-16-25(24)30-19-31-28)35-18-21-9-5-2-6-10-21;/h1-16,19H,17-18H2,(H,30,31,33);1H