N-(4-phenoxyphenyl)-6-piperidin-1-yl-pyrimido[5,4-d]pyrimidin-4-amine

Systemtic Name: N-(4-phenoxyphenyl)-6-piperidin-1-yl-pyrimido[5,4-d]pyrimidin-4-amine Openeye Name: N-(4-phenoxyphenyl)-6-(1-piperidyl)pyrimido[5,4-d]pyrimidin-4-amine CAS Name: N-(4-phenoxyphenyl)-6-(1-piperidinyl)-4-pyrimido[5,4-d]pyrimidinamine IUPAC Name: N-(4-phenoxyphenyl)-6-piperidin-1-ylpyrimido[5,4-d]pyrimidin-4-amine Traditional Name: (4-phenoxyphenyl)-(6-piperidinopyrimido[5,4-d]pyrimidin-4-yl)amine Formula: C23H22N6O MolecularWeight: 398.46038

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC=C3C(=N2)C(=NC=N3)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C2=NC=C3C(=N2)C(=NC=N3)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C23H22N6O/c1-3-7-18(8-4-1)30-19-11-9-17(10-12-19)27-22-21-20(25-16-26-22)15-24-23(28-21)29-13-5-2-6-14-29/h1,3-4,7-12,15-16H,2,5-6,13-14H2,(H,25,26,27)