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

Systemtic Name: 3-(2-phenylethanoyl)-1,2,4,5-tetrahydrobenzo[c][1,7]naphthyridin-6-one Openeye Name: 3-(2-phenylacetyl)-1,2,4,5-tetrahydrobenzo[c][1,7]naphthyridin-6-one CAS Name: 3-(1-oxo-2-phenylethyl)-1,2,4,5-tetrahydrobenzo[c][1,7]naphthyridin-6-one IUPAC Name: 3-(2-phenylacetyl)-1,2,4,5-tetrahydrobenzo[c][1,7]naphthyridin-6-one Traditional Name: 3-(2-phenylacetyl)-1,2,4,5-tetrahydrobenzo[c][1,7]naphthyridin-6-one Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C3=CC=CC=C3C(=O)N2)C(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C1C3=CC=CC=C3C(=O)N2)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C20H18N2O2/c23-19(12-14-6-2-1-3-7-14)22-11-10-16-15-8-4-5-9-17(15)20(24)21-18(16)13-22/h1-9H,10-13H2,(H,21,24)