3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1-ethyl-7-methyl-1,8-naphthyridin-4-one

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1-ethyl-7-methyl-1,8-naphthyridin-4-one Openeye Name: 3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-ethyl-7-methyl-1,8-naphthyridin-4-one CAS Name: 3-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-1-ethyl-7-methyl-1,8-naphthyridin-4-one IUPAC Name: 3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-ethyl-7-methyl-1,8-naphthyridin-4-one Traditional Name: 3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-ethyl-7-methyl-1,8-naphthyridin-4-one Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H21N3O2/c1-3-23-13-18(19(25)17-9-8-14(2)22-20(17)23)21(26)24-11-10-15-6-4-5-7-16(15)12-24/h4-9,13H,3,10-12H2,1-2H3