8-[2-[4-(1,3-benzodioxol-5-yl)butylamino]ethoxy]-6-fluoranyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-[2-[4-(1,3-benzodioxol-5-yl)butylamino]ethoxy]-6-fluoranyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-[2-[4-(1,3-benzodioxol-5-yl)butylamino]ethoxy]-6-fluoro-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-[2-[4-(1,3-benzodioxol-5-yl)butylamino]ethoxy]-6-fluoro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-[2-[4-(1,3-benzodioxol-5-yl)butylamino]ethoxy]-6-fluoro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-[2-[4-(1,3-benzodioxol-5-yl)butylamino]ethoxy]-6-fluoro-3,4-dihydrocarbostyril Formula: C22H25FN2O4 MolecularWeight: 400.443303

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C(C=C(C=C21)F)OCCNCCCCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC(=O)NC2=C(C=C(C=C21)F)OCCNCCCCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H25FN2O4/c23-17-12-16-5-7-21(26)25-22(16)20(13-17)27-10-9-24-8-2-1-3-15-4-6-18-19(11-15)29-14-28-18/h4,6,11-13,24H,1-3,5,7-10,14H2,(H,25,26)