1-[8-[(3-chloranyl-4-methoxy-phenyl)methylamino]pyrido[2,3-d]pyridazin-5-yl]piperidin-4-ol

Systemtic Name: 1-[8-[(3-chloranyl-4-methoxy-phenyl)methylamino]pyrido[2,3-d]pyridazin-5-yl]piperidin-4-ol Openeye Name: 1-[8-[(3-chloro-4-methoxy-phenyl)methylamino]pyrido[2,3-d]pyridazin-5-yl]piperidin-4-ol CAS Name: 1-[8-[(3-chloro-4-methoxyphenyl)methylamino]-5-pyrido[2,3-d]pyridazinyl]-4-piperidinol IUPAC Name: 1-[8-[(3-chloro-4-methoxyphenyl)methylamino]pyrido[2,3-d]pyridazin-5-yl]piperidin-4-ol Traditional Name: 1-[8-[(3-chloro-4-methoxy-benzyl)amino]pyrido[2,3-d]pyridazin-5-yl]piperidin-4-ol Formula: C20H22ClN5O2 MolecularWeight: 399.87398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=NN=C(C3=C2N=CC=C3)N4CCC(CC4)O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=NN=C(C3=C2N=CC=C3)N4CCC(CC4)O)Cl

InChI

InChI=1S/C20H22ClN5O2/c1-28-17-5-4-13(11-16(17)21)12-23-19-18-15(3-2-8-22-18)20(25-24-19)26-9-6-14(27)7-10-26/h2-5,8,11,14,27H,6-7,9-10,12H2,1H3,(H,23,24)