7-[[5-(azepan-1-ylcarbonyl)-1,2,4-oxadiazol-3-yl]methoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-[[5-(azepan-1-ylcarbonyl)-1,2,4-oxadiazol-3-yl]methoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[[5-(azepane-1-carbonyl)-1,2,4-oxadiazol-3-yl]methoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[[5-[1-azepanyl(oxo)methyl]-1,2,4-oxadiazol-3-yl]methoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[[5-(azepane-1-carbonyl)-1,2,4-oxadiazol-3-yl]methoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[[5-(azepane-1-carbonyl)-1,2,4-oxadiazol-3-yl]methoxy]-3,4-dihydrocarbostyril Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=NC(=NO2)COC3=CC4=C(CCC(=O)N4)C=C3

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=NC(=NO2)COC3=CC4=C(CCC(=O)N4)C=C3

InChI

InChI=1S/C19H22N4O4/c24-17-8-6-13-5-7-14(11-15(13)20-17)26-12-16-21-18(27-22-16)19(25)23-9-3-1-2-4-10-23/h5,7,11H,1-4,6,8-10,12H2,(H,20,24)