1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propan-1-one

Systemtic Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propan-1-one Openeye Name: 3-(3-isopropyl-1,2,4-oxadiazol-5-yl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)propan-1-one CAS Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-1-propanone IUPAC Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propan-1-one Traditional Name: 3-(3-isopropyl-1,2,4-oxadiazol-5-yl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CCC(=O)N2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CC(C)C1=NOC(=N1)CCC(=O)N2CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C18H23N3O3/c1-12(2)18-19-16(24-20-18)8-9-17(22)21-10-4-5-13-11-14(23-3)6-7-15(13)21/h6-7,11-12H,4-5,8-10H2,1-3H3