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

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-N-[4-[(7-methoxy-1,5-naphthyridin-4-yl)oxy]phenyl]phthalazin-1-amine Openeye Name: 4-(1,3-benzodioxol-5-yl)-N-[4-[(7-methoxy-1,5-naphthyridin-4-yl)oxy]phenyl]phthalazin-1-amine CAS Name: 4-(1,3-benzodioxol-5-yl)-N-[4-[(7-methoxy-1,5-naphthyridin-4-yl)oxy]phenyl]-1-phthalazinamine IUPAC Name: 4-(1,3-benzodioxol-5-yl)-N-[4-[(7-methoxy-1,5-naphthyridin-4-yl)oxy]phenyl]phthalazin-1-amine Traditional Name: [4-(1,3-benzodioxol-5-yl)phthalazin-1-yl]-[4-[(7-methoxy-1,5-naphthyridin-4-yl)oxy]phenyl]amine Formula: C30H21N5O4 MolecularWeight: 515.51884

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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)OCO7

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)OCO7

InChI

InChI=1S/C30H21N5O4/c1-36-21-15-24-29(32-16-21)26(12-13-31-24)39-20-9-7-19(8-10-20)33-30-23-5-3-2-4-22(23)28(34-35-30)18-6-11-25-27(14-18)38-17-37-25/h2-16H,17H2,1H3,(H,33,35)