1-ethyl-3-[(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-7-methyl-1,8-naphthyridin-4-one

Systemtic Name: 1-ethyl-3-[(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-7-methyl-1,8-naphthyridin-4-one Openeye Name: 1-ethyl-3-(6-fluoro-2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-7-methyl-1,8-naphthyridin-4-one CAS Name: 1-ethyl-3-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-7-methyl-1,8-naphthyridin-4-one IUPAC Name: 1-ethyl-3-(6-fluoro-2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-7-methyl-1,8-naphthyridin-4-one Traditional Name: 1-ethyl-3-(6-fluoro-2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-7-methyl-1,8-naphthyridin-4-one Formula: C22H22FN3O2 MolecularWeight: 379.427383

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)N3C(CCC4=C3C=CC(=C4)F)C

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)N3C(CCC4=C3C=CC(=C4)F)C

InChI

InChI=1S/C22H22FN3O2/c1-4-25-12-18(20(27)17-9-5-13(2)24-21(17)25)22(28)26-14(3)6-7-15-11-16(23)8-10-19(15)26/h5,8-12,14H,4,6-7H2,1-3H3