1-[4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-6-(methyliminomethyl)phthalazin-1-yl]piperidin-4-ol

Systemtic Name: 1-[4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-6-(methyliminomethyl)phthalazin-1-yl]piperidin-4-ol Openeye Name: 1-[4-[(3-chloro-4-methoxy-phenyl)methylamino]-6-(methyliminomethyl)phthalazin-1-yl]piperidin-4-ol CAS Name: 1-[4-[(3-chloro-4-methoxyphenyl)methylamino]-6-(methyliminomethyl)-1-phthalazinyl]-4-piperidinol IUPAC Name: 1-[4-[(3-chloro-4-methoxyphenyl)methylamino]-6-(methyliminomethyl)phthalazin-1-yl]piperidin-4-ol Traditional Name: 1-[4-[(3-chloro-4-methoxy-benzyl)amino]-6-(methyliminomethyl)phthalazin-1-yl]piperidin-4-ol Formula: C23H26ClN5O2 MolecularWeight: 439.93784

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Descriptors Computed from Structure

Canonical SMILES:

CN=CC1=CC2=C(C=C1)C(=NN=C2NCC3=CC(=C(C=C3)OC)Cl)N4CCC(CC4)O

Isomeric SMILES

CN=CC1=CC2=C(C=C1)C(=NN=C2NCC3=CC(=C(C=C3)OC)Cl)N4CCC(CC4)O

InChI

InChI=1S/C23H26ClN5O2/c1-25-13-15-3-5-18-19(11-15)22(26-14-16-4-6-21(31-2)20(24)12-16)27-28-23(18)29-9-7-17(30)8-10-29/h3-6,11-13,17,30H,7-10,14H2,1-2H3,(H,26,27)