4-(2,3-dihydro-1-benzofuran-5-yl)-N-[4-[(7-methoxy-1,5-naphthyridin-4-yl)oxy]phenyl]phthalazin-1-amine

Systemtic Name: 4-(2,3-dihydro-1-benzofuran-5-yl)-N-[4-[(7-methoxy-1,5-naphthyridin-4-yl)oxy]phenyl]phthalazin-1-amine Openeye Name: 4-(2,3-dihydrobenzofuran-5-yl)-N-[4-[(7-methoxy-1,5-naphthyridin-4-yl)oxy]phenyl]phthalazin-1-amine CAS Name: 4-(2,3-dihydrobenzofuran-5-yl)-N-[4-[(7-methoxy-1,5-naphthyridin-4-yl)oxy]phenyl]-1-phthalazinamine IUPAC Name: 4-(2,3-dihydro-1-benzofuran-5-yl)-N-[4-[(7-methoxy-1,5-naphthyridin-4-yl)oxy]phenyl]phthalazin-1-amine Traditional Name: (4-coumaran-5-ylphthalazin-1-yl)-[4-[(7-methoxy-1,5-naphthyridin-4-yl)oxy]phenyl]amine Formula: C31H23N5O3 MolecularWeight: 513.54602

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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=CC7=C(C=C6)OCC7

Isomeric SMILES

COC1=CC2=NC=CC(=C2N=C1)OC3=CC=C(C=C3)NC4=NN=C(C5=CC=CC=C54)C6=CC7=C(C=C6)OCC7

InChI

InChI=1S/C31H23N5O3/c1-37-23-17-26-30(33-18-23)28(12-14-32-26)39-22-9-7-21(8-10-22)34-31-25-5-3-2-4-24(25)29(35-36-31)20-6-11-27-19(16-20)13-15-38-27/h2-12,14,16-18H,13,15H2,1H3,(H,34,36)