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

Systemtic Name: 4-(4-fluoranyl-3-methyl-phenyl)-N-[4-[(7-methoxy-1,5-naphthyridin-4-yl)oxy]phenyl]phthalazin-1-amine Openeye Name: 4-(4-fluoro-3-methyl-phenyl)-N-[4-[(7-methoxy-1,5-naphthyridin-4-yl)oxy]phenyl]phthalazin-1-amine CAS Name: 4-(4-fluoro-3-methylphenyl)-N-[4-[(7-methoxy-1,5-naphthyridin-4-yl)oxy]phenyl]-1-phthalazinamine IUPAC Name: 4-(4-fluoro-3-methylphenyl)-N-[4-[(7-methoxy-1,5-naphthyridin-4-yl)oxy]phenyl]phthalazin-1-amine Traditional Name: [4-(4-fluoro-3-methyl-phenyl)phthalazin-1-yl]-[4-[(7-methoxy-1,5-naphthyridin-4-yl)oxy]phenyl]amine Formula: C30H22FN5O2 MolecularWeight: 503.526383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)OC5=C6C(=NC=C5)C=C(C=N6)OC)F

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)OC5=C6C(=NC=C5)C=C(C=N6)OC)F

InChI

InChI=1S/C30H22FN5O2/c1-18-15-19(7-12-25(18)31)28-23-5-3-4-6-24(23)30(36-35-28)34-20-8-10-21(11-9-20)38-27-13-14-32-26-16-22(37-2)17-33-29(26)27/h3-17H,1-2H3,(H,34,36)