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

Systemtic Name: 1-(3,4-dihydro-2H-benzo[h][1,5]naphthyridin-1-yl)-3-phenyl-propan-1-one Openeye Name: 1-(3,4-dihydro-2H-benzo[h][1,5]naphthyridin-1-yl)-3-phenyl-propan-1-one CAS Name: 1-(3,4-dihydro-2H-benzo[h][1,5]naphthyridin-1-yl)-3-phenyl-1-propanone IUPAC Name: 1-(3,4-dihydro-2H-benzo[h][1,5]naphthyridin-1-yl)-3-phenylpropan-1-one Traditional Name: 1-(3,4-dihydro-2H-benzo[h][1,5]naphthyridin-1-yl)-3-phenyl-propan-1-one Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3C=N2)N(C1)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3C=N2)N(C1)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C21H20N2O/c24-20(13-12-16-7-2-1-3-8-16)23-14-6-11-19-21(23)18-10-5-4-9-17(18)15-22-19/h1-5,7-10,15H,6,11-14H2