5-phenoxy-3,4-dihydro-2H-benzo[b][1,7]naphthyridin-1-one

Systemtic Name: 5-phenoxy-3,4-dihydro-2H-benzo[b][1,7]naphthyridin-1-one Openeye Name: 5-phenoxy-3,4-dihydro-2H-benzo[b][1,7]naphthyridin-1-one CAS Name: 5-phenoxy-3,4-dihydro-2H-benzo[b][1,7]naphthyridin-1-one IUPAC Name: 5-phenoxy-3,4-dihydro-2H-benzo[b][1,7]naphthyridin-1-one Traditional Name: 5-phenoxy-3,4-dihydro-2H-benzo[b][1,7]naphthyridin-1-one Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2=NC3=CC=CC=C3C(=C21)OC4=CC=CC=C4

Isomeric SMILES

C1CNC(=O)C2=NC3=CC=CC=C3C(=C21)OC4=CC=CC=C4

InChI

InChI=1S/C18H14N2O2/c21-18-16-14(10-11-19-18)17(22-12-6-2-1-3-7-12)13-8-4-5-9-15(13)20-16/h1-9H,10-11H2,(H,19,21)