3-(phenylcarbonyl)-1,2,4,6-tetrahydrobenzo[c][2,7]naphthyridin-5-one

Systemtic Name: 3-(phenylcarbonyl)-1,2,4,6-tetrahydrobenzo[c][2,7]naphthyridin-5-one Openeye Name: 3-benzoyl-1,2,4,6-tetrahydrobenzo[c][2,7]naphthyridin-5-one CAS Name: 3-benzoyl-1,2,4,6-tetrahydrobenzo[c][2,7]naphthyridin-5-one IUPAC Name: 3-benzoyl-1,2,4,6-tetrahydrobenzo[c][2,7]naphthyridin-5-one Traditional Name: 3-benzoyl-1,2,4,6-tetrahydrobenzo[c][2,7]naphthyridin-5-one Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C3=CC=CC=C3NC2=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C1C3=CC=CC=C3NC2=O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H16N2O2/c22-18-16-12-21(19(23)13-6-2-1-3-7-13)11-10-14(16)15-8-4-5-9-17(15)20-18/h1-9H,10-12H2,(H,20,22)