4-(6-chloranylpyridin-3-yl)-N-[4-[(7-methoxy-1,5-naphthyridin-4-yl)oxy]phenyl]phthalazin-1-amine

Systemtic Name: 4-(6-chloranylpyridin-3-yl)-N-[4-[(7-methoxy-1,5-naphthyridin-4-yl)oxy]phenyl]phthalazin-1-amine Openeye Name: 4-(6-chloro-3-pyridyl)-N-[4-[(7-methoxy-1,5-naphthyridin-4-yl)oxy]phenyl]phthalazin-1-amine CAS Name: 4-(6-chloro-3-pyridinyl)-N-[4-[(7-methoxy-1,5-naphthyridin-4-yl)oxy]phenyl]-1-phthalazinamine IUPAC Name: 4-(6-chloropyridin-3-yl)-N-[4-[(7-methoxy-1,5-naphthyridin-4-yl)oxy]phenyl]phthalazin-1-amine Traditional Name: [4-(6-chloro-3-pyridyl)phthalazin-1-yl]-[4-[(7-methoxy-1,5-naphthyridin-4-yl)oxy]phenyl]amine Formula: C28H19ClN6O2 MolecularWeight: 506.94246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=CC(=C2N=C1)OC3=CC=C(C=C3)NC4=NN=C(C5=CC=CC=C54)C6=CN=C(C=C6)Cl

Isomeric SMILES

COC1=CC2=NC=CC(=C2N=C1)OC3=CC=C(C=C3)NC4=NN=C(C5=CC=CC=C54)C6=CN=C(C=C6)Cl

InChI

InChI=1S/C28H19ClN6O2/c1-36-20-14-23-27(32-16-20)24(12-13-30-23)37-19-9-7-18(8-10-19)33-28-22-5-3-2-4-21(22)26(34-35-28)17-6-11-25(29)31-15-17/h2-16H,1H3,(H,33,35)