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

Systemtic Name: 1-[4-[(3-chloranyl-4-methyl-phenyl)methylamino]-6-(methyliminomethyl)phthalazin-1-yl]piperidin-4-ol Openeye Name: 1-[4-[(3-chloro-4-methyl-phenyl)methylamino]-6-(methyliminomethyl)phthalazin-1-yl]piperidin-4-ol CAS Name: 1-[4-[(3-chloro-4-methylphenyl)methylamino]-6-(methyliminomethyl)-1-phthalazinyl]-4-piperidinol IUPAC Name: 1-[4-[(3-chloro-4-methylphenyl)methylamino]-6-(methyliminomethyl)phthalazin-1-yl]piperidin-4-ol Traditional Name: 1-[4-[(3-chloro-4-methyl-benzyl)amino]-6-(methyliminomethyl)phthalazin-1-yl]piperidin-4-ol Formula: C23H26ClN5O MolecularWeight: 423.93844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC2=NN=C(C3=C2C=C(C=C3)C=NC)N4CCC(CC4)O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CNC2=NN=C(C3=C2C=C(C=C3)C=NC)N4CCC(CC4)O)Cl

InChI

InChI=1S/C23H26ClN5O/c1-15-3-4-17(12-21(15)24)14-26-22-20-11-16(13-25-2)5-6-19(20)23(28-27-22)29-9-7-18(30)8-10-29/h3-6,11-13,18,30H,7-10,14H2,1-2H3,(H,26,27)