3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1-ethyl-1,8-naphthyridin-2-one

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1-ethyl-1,8-naphthyridin-2-one Openeye Name: 3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-ethyl-1,8-naphthyridin-2-one CAS Name: 3-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-1-ethyl-1,8-naphthyridin-2-one IUPAC Name: 3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-ethyl-1,8-naphthyridin-2-one Traditional Name: 3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-ethyl-1,8-naphthyridin-2-one Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=N2)C=C(C1=O)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCN1C2=C(C=CC=N2)C=C(C1=O)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H19N3O2/c1-2-23-18-15(8-5-10-21-18)12-17(20(23)25)19(24)22-11-9-14-6-3-4-7-16(14)13-22/h3-8,10,12H,2,9,11,13H2,1H3