6-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(4-fluoranyl-3-methyl-phenyl)-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one

Systemtic Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(4-fluoranyl-3-methyl-phenyl)-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one Openeye Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(4-fluoro-3-methyl-phenyl)-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one CAS Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(4-fluoro-3-methylphenyl)-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one IUPAC Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(4-fluoro-3-methylphenyl)-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one Traditional Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(4-fluoro-3-methyl-phenyl)-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one Formula: C25H25FN2O3 MolecularWeight: 420.476003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC3=C(CCN(C3)CC4=CC5=C(C=C4)OCCO5)N(C2=O)C)F

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC3=C(CCN(C3)CC4=CC5=C(C=C4)OCCO5)N(C2=O)C)F

InChI

InChI=1S/C25H25FN2O3/c1-16-11-18(4-5-21(16)26)20-13-19-15-28(8-7-22(19)27(2)25(20)29)14-17-3-6-23-24(12-17)31-10-9-30-23/h3-6,11-13H,7-10,14-15H2,1-2H3