(3-chloranyl-4-methoxy-phenyl)methyl-[7-cyano-5-(pyridin-4-ylmethylamino)phthalazin-1-yl]azanium chloride

Systemtic Name: (3-chloranyl-4-methoxy-phenyl)methyl-[7-cyano-5-(pyridin-4-ylmethylamino)phthalazin-1-yl]azanium chloride Openeye Name: (3-chloro-4-methoxy-phenyl)methyl-[7-cyano-5-(4-pyridylmethylamino)phthalazin-1-yl]ammonium chloride CAS Name: (3-chloro-4-methoxyphenyl)methyl-[7-cyano-5-(pyridin-4-ylmethylamino)-1-phthalazinyl]ammonium chloride IUPAC Name: (3-chloro-4-methoxyphenyl)methyl-[7-cyano-5-(pyridin-4-ylmethylamino)phthalazin-1-yl]azanium chloride Traditional Name: (3-chloro-4-methoxy-benzyl)-[7-cyano-5-(4-pyridylmethylamino)phthalazin-1-yl]ammonium chloride Formula: C23H20Cl2N6O MolecularWeight: 467.3505

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH2+]C2=C3C=C(C=C(C3=CN=N2)NCC4=CC=NC=C4)C#N)Cl.[Cl-]

Isomeric SMILES

COC1=C(C=C(C=C1)C[NH2+]C2=C3C=C(C=C(C3=CN=N2)NCC4=CC=NC=C4)C#N)Cl.[Cl-]

InChI

InChI=1S/C23H19ClN6O.ClH/c1-31-22-3-2-16(9-20(22)24)13-28-23-18-8-17(11-25)10-21(19(18)14-29-30-23)27-12-15-4-6-26-7-5-15;/h2-10,14,27H,12-13H2,1H3,(H,28,30);1H