6-(1-methyl-3H-pyrazol-2-yl)-N-(4-phenylmethoxyphenyl)pyrido[3,4-d]pyrimidin-4-amine

Systemtic Name: 6-(1-methyl-3H-pyrazol-2-yl)-N-(4-phenylmethoxyphenyl)pyrido[3,4-d]pyrimidin-4-amine Openeye Name: N-(4-benzyloxyphenyl)-6-(1-methyl-3H-pyrazol-2-yl)pyrido[3,4-d]pyrimidin-4-amine CAS Name: 6-(1-methyl-3H-pyrazol-2-yl)-N-(4-phenylmethoxyphenyl)-4-pyrido[3,4-d]pyrimidinamine IUPAC Name: 6-(1-methyl-3H-pyrazol-2-yl)-N-(4-phenylmethoxyphenyl)pyrido[3,4-d]pyrimidin-4-amine Traditional Name: (4-benzoxyphenyl)-[6-(2-methyl-3-pyrazolin-1-yl)pyrido[3,4-d]pyrimidin-4-yl]amine Formula: C24H22N6O MolecularWeight: 410.47108

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CCN1C2=NC=C3C(=C2)C(=NC=N3)NC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CN1C=CCN1C2=NC=C3C(=C2)C(=NC=N3)NC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C24H22N6O/c1-29-12-5-13-30(29)23-14-21-22(15-25-23)26-17-27-24(21)28-19-8-10-20(11-9-19)31-16-18-6-3-2-4-7-18/h2-12,14-15,17H,13,16H2,1H3,(H,26,27,28)