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

Systemtic Name: 2-[4-[(1,3-benzodioxol-5-ylmethylamino)methyl]phenyl]-3-phenyl-6H-1,6-naphthyridin-5-one Openeye Name: 2-[4-[(1,3-benzodioxol-5-ylmethylamino)methyl]phenyl]-3-phenyl-6H-1,6-naphthyridin-5-one CAS Name: 2-[4-[(1,3-benzodioxol-5-ylmethylamino)methyl]phenyl]-3-phenyl-6H-1,6-naphthyridin-5-one IUPAC Name: 2-[4-[(1,3-benzodioxol-5-ylmethylamino)methyl]phenyl]-3-phenyl-6H-1,6-naphthyridin-5-one Traditional Name: 3-phenyl-2-[4-[(piperonylamino)methyl]phenyl]-6H-1,6-naphthyridin-5-one Formula: C29H23N3O3 MolecularWeight: 461.51122

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNCC3=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)CNCC3=CC=C(C=C3)C4=C(C=C5C(=N4)C=CNC5=O)C6=CC=CC=C6

InChI

InChI=1S/C29H23N3O3/c33-29-24-15-23(21-4-2-1-3-5-21)28(32-25(24)12-13-31-29)22-9-6-19(7-10-22)16-30-17-20-8-11-26-27(14-20)35-18-34-26/h1-15,30H,16-18H2,(H,31,33)