N-[4-[(7-methoxy-1,5-naphthyridin-4-yl)oxy]phenyl]-4-(1-methylindol-2-yl)phthalazin-1-amine

Systemtic Name: N-[4-[(7-methoxy-1,5-naphthyridin-4-yl)oxy]phenyl]-4-(1-methylindol-2-yl)phthalazin-1-amine Openeye Name: N-[4-[(7-methoxy-1,5-naphthyridin-4-yl)oxy]phenyl]-4-(1-methylindol-2-yl)phthalazin-1-amine CAS Name: N-[4-[(7-methoxy-1,5-naphthyridin-4-yl)oxy]phenyl]-4-(1-methyl-2-indolyl)-1-phthalazinamine IUPAC Name: N-[4-[(7-methoxy-1,5-naphthyridin-4-yl)oxy]phenyl]-4-(1-methylindol-2-yl)phthalazin-1-amine Traditional Name: [4-[(7-methoxy-1,5-naphthyridin-4-yl)oxy]phenyl]-[4-(1-methylindol-2-yl)phthalazin-1-yl]amine Formula: C32H24N6O2 MolecularWeight: 524.57196

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=NN=C(C4=CC=CC=C43)NC5=CC=C(C=C5)OC6=C7C(=NC=C6)C=C(C=N7)OC

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=NN=C(C4=CC=CC=C43)NC5=CC=C(C=C5)OC6=C7C(=NC=C6)C=C(C=N7)OC

InChI

InChI=1S/C32H24N6O2/c1-38-27-10-6-3-7-20(27)17-28(38)30-24-8-4-5-9-25(24)32(37-36-30)35-21-11-13-22(14-12-21)40-29-15-16-33-26-18-23(39-2)19-34-31(26)29/h3-19H,1-2H3,(H,35,37)