8-(cyclopropylmethoxy)-5-fluoranyl-3-(4-methoxyphenyl)-1H-quinolin-4-one

Systemtic Name: 8-(cyclopropylmethoxy)-5-fluoranyl-3-(4-methoxyphenyl)-1H-quinolin-4-one Openeye Name: 8-(cyclopropylmethoxy)-5-fluoro-3-(4-methoxyphenyl)-1H-quinolin-4-one CAS Name: 8-(cyclopropylmethoxy)-5-fluoro-3-(4-methoxyphenyl)-1H-quinolin-4-one IUPAC Name: 8-(cyclopropylmethoxy)-5-fluoro-3-(4-methoxyphenyl)-1H-quinolin-4-one Traditional Name: 8-(cyclopropylmethoxy)-5-fluoro-3-(4-methoxyphenyl)-4-quinolone Formula: C20H18FNO3 MolecularWeight: 339.360223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CNC3=C(C=CC(=C3C2=O)F)OCC4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CNC3=C(C=CC(=C3C2=O)F)OCC4CC4

InChI

InChI=1S/C20H18FNO3/c1-24-14-6-4-13(5-7-14)15-10-22-19-17(25-11-12-2-3-12)9-8-16(21)18(19)20(15)23/h4-10,12H,2-3,11H2,1H3,(H,22,23)