3,4-dihydro-2H-quinolin-1-yl-[2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]methanone Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C20H19N3O3/c1-14-21-19(22-26-14)13-25-18-11-5-3-9-16(18)20(24)23-12-6-8-15-7-2-4-10-17(15)23/h2-5,7,9-11H,6,8,12-13H2,1H3