2-[4-[[2-(1,3-benzodioxol-5-yl)ethylamino]methyl]phenyl]-3-phenyl-6H-1,6-naphthyridin-5-one

Systemtic Name: 2-[4-[[2-(1,3-benzodioxol-5-yl)ethylamino]methyl]phenyl]-3-phenyl-6H-1,6-naphthyridin-5-one Openeye Name: 2-[4-[[2-(1,3-benzodioxol-5-yl)ethylamino]methyl]phenyl]-3-phenyl-6H-1,6-naphthyridin-5-one CAS Name: 2-[4-[[2-(1,3-benzodioxol-5-yl)ethylamino]methyl]phenyl]-3-phenyl-6H-1,6-naphthyridin-5-one IUPAC Name: 2-[4-[[2-(1,3-benzodioxol-5-yl)ethylamino]methyl]phenyl]-3-phenyl-6H-1,6-naphthyridin-5-one Traditional Name: 2-[4-[(homopiperonylamino)methyl]phenyl]-3-phenyl-6H-1,6-naphthyridin-5-one Formula: C30H25N3O3 MolecularWeight: 475.5378

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNCC3=CC=C(C=C3)C4=C(C=C5C(=N4)C=CNC5=O)C6=CC=CC=C6

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNCC3=CC=C(C=C3)C4=C(C=C5C(=N4)C=CNC5=O)C6=CC=CC=C6

InChI

InChI=1S/C30H25N3O3/c34-30-25-17-24(22-4-2-1-3-5-22)29(33-26(25)13-15-32-30)23-9-6-21(7-10-23)18-31-14-12-20-8-11-27-28(16-20)36-19-35-27/h1-11,13,15-17,31H,12,14,18-19H2,(H,32,34)