3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-1-methyl-1,8-naphthyridin-2-one

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-1-methyl-1,8-naphthyridin-2-one Openeye Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-methyl-1,8-naphthyridin-2-one CAS Name: 3-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-1-methyl-1,8-naphthyridin-2-one IUPAC Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-methyl-1,8-naphthyridin-2-one Traditional Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-methyl-1,8-naphthyridin-2-one Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=N2)C=C(C1=O)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CN1C2=C(C=CC=N2)C=C(C1=O)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C19H17N3O2/c1-21-17-14(7-4-10-20-17)12-15(18(21)23)19(24)22-11-5-8-13-6-2-3-9-16(13)22/h2-4,6-7,9-10,12H,5,8,11H2,1H3