4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-1-(3,6-dihydro-2H-pyridin-1-yl)phthalazine-6-carbonitrile hydrochloride

Systemtic Name: 4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-1-(3,6-dihydro-2H-pyridin-1-yl)phthalazine-6-carbonitrile hydrochloride Openeye Name: 4-[(3-chloro-4-methoxy-phenyl)methylamino]-1-(3,6-dihydro-2H-pyridin-1-yl)phthalazine-6-carbonitrile hydrochloride CAS Name: 4-[(3-chloro-4-methoxyphenyl)methylamino]-1-(3,6-dihydro-2H-pyridin-1-yl)-6-phthalazinecarbonitrile hydrochloride IUPAC Name: 4-[(3-chloro-4-methoxyphenyl)methylamino]-1-(3,6-dihydro-2H-pyridin-1-yl)phthalazine-6-carbonitrile hydrochloride Traditional Name: 4-[(3-chloro-4-methoxy-benzyl)amino]-1-(3,6-dihydro-2H-pyridin-1-yl)phthalazine-6-carbonitrile hydrochloride Formula: C22H21Cl2N5O MolecularWeight: 442.34104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=NN=C(C3=C2C=C(C=C3)C#N)N4CCC=CC4)Cl.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=NN=C(C3=C2C=C(C=C3)C#N)N4CCC=CC4)Cl.Cl

InChI

InChI=1S/C22H20ClN5O.ClH/c1-29-20-8-6-16(12-19(20)23)14-25-21-18-11-15(13-24)5-7-17(18)22(27-26-21)28-9-3-2-4-10-28;/h2-3,5-8,11-12H,4,9-10,14H2,1H3,(H,25,26);1H