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

Systemtic Name: 6-(4-methylpiperazin-1-yl)-N-(4-phenylmethoxyphenyl)pyrido[3,4-d]pyrimidin-4-amine Openeye Name: N-(4-benzyloxyphenyl)-6-(4-methylpiperazin-1-yl)pyrido[3,4-d]pyrimidin-4-amine CAS Name: 6-(4-methyl-1-piperazinyl)-N-(4-phenylmethoxyphenyl)-4-pyrido[3,4-d]pyrimidinamine IUPAC Name: 6-(4-methylpiperazin-1-yl)-N-(4-phenylmethoxyphenyl)pyrido[3,4-d]pyrimidin-4-amine Traditional Name: (4-benzoxyphenyl)-[6-(4-methylpiperazino)pyrido[3,4-d]pyrimidin-4-yl]amine Formula: C25H26N6O MolecularWeight: 426.51354

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=C3C(=C2)C(=NC=N3)NC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CN1CCN(CC1)C2=NC=C3C(=C2)C(=NC=N3)NC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C25H26N6O/c1-30-11-13-31(14-12-30)24-15-22-23(16-26-24)27-18-28-25(22)29-20-7-9-21(10-8-20)32-17-19-5-3-2-4-6-19/h2-10,15-16,18H,11-14,17H2,1H3,(H,27,28,29)