2-[1-[4-[(3-chloranyl-4-methoxy-phenyl)methylamino]phthalazin-1-yl]-3,6-dihydro-2H-pyridin-4-yl]ethanol

Systemtic Name: 2-[1-[4-[(3-chloranyl-4-methoxy-phenyl)methylamino]phthalazin-1-yl]-3,6-dihydro-2H-pyridin-4-yl]ethanol Openeye Name: 2-[1-[4-[(3-chloro-4-methoxy-phenyl)methylamino]phthalazin-1-yl]-3,6-dihydro-2H-pyridin-4-yl]ethanol CAS Name: 2-[1-[4-[(3-chloro-4-methoxyphenyl)methylamino]-1-phthalazinyl]-3,6-dihydro-2H-pyridin-4-yl]ethanol IUPAC Name: 2-[1-[4-[(3-chloro-4-methoxyphenyl)methylamino]phthalazin-1-yl]-3,6-dihydro-2H-pyridin-4-yl]ethanol Traditional Name: 2-[1-[4-[(3-chloro-4-methoxy-benzyl)amino]phthalazin-1-yl]-3,6-dihydro-2H-pyridin-4-yl]ethanol Formula: C23H25ClN4O2 MolecularWeight: 424.9232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=NN=C(C3=CC=CC=C32)N4CCC(=CC4)CCO)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=NN=C(C3=CC=CC=C32)N4CCC(=CC4)CCO)Cl

InChI

InChI=1S/C23H25ClN4O2/c1-30-21-7-6-17(14-20(21)24)15-25-22-18-4-2-3-5-19(18)23(27-26-22)28-11-8-16(9-12-28)10-13-29/h2-8,14,29H,9-13,15H2,1H3,(H,25,26)