1-(3,4-dihydro-2H-benzo[h][1,5]naphthyridin-1-yl)-2-phenyl-ethanone

Systemtic Name: 1-(3,4-dihydro-2H-benzo[h][1,5]naphthyridin-1-yl)-2-phenyl-ethanone Openeye Name: 1-(3,4-dihydro-2H-benzo[h][1,5]naphthyridin-1-yl)-2-phenyl-ethanone CAS Name: 1-(3,4-dihydro-2H-benzo[h][1,5]naphthyridin-1-yl)-2-phenylethanone IUPAC Name: 1-(3,4-dihydro-2H-benzo[h][1,5]naphthyridin-1-yl)-2-phenylethanone Traditional Name: 1-(3,4-dihydro-2H-benzo[h][1,5]naphthyridin-1-yl)-2-phenyl-ethanone Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3C=N2)N(C1)C(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3C=N2)N(C1)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C20H18N2O/c23-19(13-15-7-2-1-3-8-15)22-12-6-11-18-20(22)17-10-5-4-9-16(17)14-21-18/h1-5,7-10,14H,6,11-13H2