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

Systemtic Name: [1-[4-[(3-chloranyl-4-methoxy-phenyl)methylamino]phthalazin-1-yl]-3,6-dihydro-2H-pyridin-4-yl]methanol Openeye Name: [1-[4-[(3-chloro-4-methoxy-phenyl)methylamino]phthalazin-1-yl]-3,6-dihydro-2H-pyridin-4-yl]methanol CAS Name: [1-[4-[(3-chloro-4-methoxyphenyl)methylamino]-1-phthalazinyl]-3,6-dihydro-2H-pyridin-4-yl]methanol IUPAC Name: [1-[4-[(3-chloro-4-methoxyphenyl)methylamino]phthalazin-1-yl]-3,6-dihydro-2H-pyridin-4-yl]methanol Traditional Name: [1-[4-[(3-chloro-4-methoxy-benzyl)amino]phthalazin-1-yl]-3,6-dihydro-2H-pyridin-4-yl]methanol Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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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)CO)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN4O2/c1-29-20-7-6-16(12-19(20)23)13-24-21-17-4-2-3-5-18(17)22(26-25-21)27-10-8-15(14-28)9-11-27/h2-8,12,28H,9-11,13-14H2,1H3,(H,24,25)