2,3-dihydro-1H-inden-5-yl(3,4-dihydro-2H-1,5-naphthyridin-1-yl)methanone

Systemtic Name: 2,3-dihydro-1H-inden-5-yl(3,4-dihydro-2H-1,5-naphthyridin-1-yl)methanone Openeye Name: 3,4-dihydro-2H-1,5-naphthyridin-1-yl(indan-5-yl)methanone CAS Name: 2,3-dihydro-1H-inden-5-yl(3,4-dihydro-2H-1,5-naphthyridin-1-yl)methanone IUPAC Name: 2,3-dihydro-1H-inden-5-yl(3,4-dihydro-2H-1,5-naphthyridin-1-yl)methanone Traditional Name: 3,4-dihydro-2H-1,5-naphthyridin-1-yl(indan-5-yl)methanone Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)N3CCCC4=C3C=CC=N4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)N3CCCC4=C3C=CC=N4

InChI

InChI=1S/C18H18N2O/c21-18(15-9-8-13-4-1-5-14(13)12-15)20-11-3-6-16-17(20)7-2-10-19-16/h2,7-10,12H,1,3-6,11H2