3-phenylmethoxy-1H-benzo[h][1,5]naphthyridin-2-one

Systemtic Name: 3-phenylmethoxy-1H-benzo[h][1,5]naphthyridin-2-one Openeye Name: 3-benzyloxy-1H-benzo[h][1,5]naphthyridin-2-one CAS Name: 3-phenylmethoxy-1H-benzo[h][1,5]naphthyridin-2-one IUPAC Name: 3-phenylmethoxy-1H-benzo[h][1,5]naphthyridin-2-one Traditional Name: 3-benzoxy-1H-benzo[h][1,5]naphthyridin-2-one Formula: C19H14N2O2 MolecularWeight: 302.32666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C4=CC=CC=C4C=N3)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C4=CC=CC=C4C=N3)NC2=O

InChI

InChI=1S/C19H14N2O2/c22-19-17(23-12-13-6-2-1-3-7-13)10-16-18(21-19)15-9-5-4-8-14(15)11-20-16/h1-11H,12H2,(H,21,22)