3,4-dihydro-2H-1,5-naphthyridin-1-yl-(3-methylbenzo[g][1]benzofuran-2-yl)methanone

Systemtic Name: 3,4-dihydro-2H-1,5-naphthyridin-1-yl-(3-methylbenzo[g][1]benzofuran-2-yl)methanone Openeye Name: 3,4-dihydro-2H-1,5-naphthyridin-1-yl-(3-methylbenzo[g]benzofuran-2-yl)methanone CAS Name: 3,4-dihydro-2H-1,5-naphthyridin-1-yl-(3-methyl-2-benzo[g]benzofuranyl)methanone IUPAC Name: 3,4-dihydro-2H-1,5-naphthyridin-1-yl-(3-methylbenzo[g][1]benzofuran-2-yl)methanone Traditional Name: 3,4-dihydro-2H-1,5-naphthyridin-1-yl-(3-methylbenzo[g]benzofuran-2-yl)methanone Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=CC3=CC=CC=C32)C(=O)N4CCCC5=C4C=CC=N5

Isomeric SMILES

CC1=C(OC2=C1C=CC3=CC=CC=C32)C(=O)N4CCCC5=C4C=CC=N5

InChI

InChI=1S/C22H18N2O2/c1-14-16-11-10-15-6-2-3-7-17(15)21(16)26-20(14)22(25)24-13-5-8-18-19(24)9-4-12-23-18/h2-4,6-7,9-12H,5,8,13H2,1H3