3-[[6-chloranyl-4-[(3-chloranyl-4-methoxy-phenyl)methylamino]phthalazin-1-yl]-methyl-amino]propan-1-ol

Systemtic Name: 3-[[6-chloranyl-4-[(3-chloranyl-4-methoxy-phenyl)methylamino]phthalazin-1-yl]-methyl-amino]propan-1-ol Openeye Name: 3-[[6-chloro-4-[(3-chloro-4-methoxy-phenyl)methylamino]phthalazin-1-yl]-methyl-amino]propan-1-ol CAS Name: 3-[[6-chloro-4-[(3-chloro-4-methoxyphenyl)methylamino]-1-phthalazinyl]-methylamino]-1-propanol IUPAC Name: 3-[[6-chloro-4-[(3-chloro-4-methoxyphenyl)methylamino]phthalazin-1-yl]-methylamino]propan-1-ol Traditional Name: 3-[[6-chloro-4-[(3-chloro-4-methoxy-benzyl)amino]phthalazin-1-yl]-methyl-amino]propan-1-ol Formula: C20H22Cl2N4O2 MolecularWeight: 421.32028

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCO)C1=NN=C(C2=C1C=CC(=C2)Cl)NCC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CN(CCCO)C1=NN=C(C2=C1C=CC(=C2)Cl)NCC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C20H22Cl2N4O2/c1-26(8-3-9-27)20-15-6-5-14(21)11-16(15)19(24-25-20)23-12-13-4-7-18(28-2)17(22)10-13/h4-7,10-11,27H,3,8-9,12H2,1-2H3,(H,23,24)