N-[1-(6,7-dimethoxyphthalazin-1-yl)piperidin-4-yl]pyridin-2-amine

Systemtic Name: N-[1-(6,7-dimethoxyphthalazin-1-yl)piperidin-4-yl]pyridin-2-amine Openeye Name: N-[1-(6,7-dimethoxyphthalazin-1-yl)-4-piperidyl]pyridin-2-amine CAS Name: N-[1-(6,7-dimethoxy-1-phthalazinyl)-4-piperidinyl]-2-pyridinamine IUPAC Name: N-[1-(6,7-dimethoxyphthalazin-1-yl)piperidin-4-yl]pyridin-2-amine Traditional Name: [1-(6,7-dimethoxyphthalazin-1-yl)-4-piperidyl]-(2-pyridyl)amine Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=NN=C2N3CCC(CC3)NC4=CC=CC=N4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=NN=C2N3CCC(CC3)NC4=CC=CC=N4)OC

InChI

InChI=1S/C20H23N5O2/c1-26-17-11-14-13-22-24-20(16(14)12-18(17)27-2)25-9-6-15(7-10-25)23-19-5-3-4-8-21-19/h3-5,8,11-13,15H,6-7,9-10H2,1-2H3,(H,21,23)