N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamide

Systemtic Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamide Openeye Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-2-(3,5-dimethylisoxazol-4-yl)acetamide CAS Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-2-(3,5-dimethyl-4-isoxazolyl)acetamide IUPAC Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide Traditional Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-2-(3,5-dimethylisoxazol-4-yl)acetamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC(=O)NCCN2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=NO1)C)CC(=O)NCCN2CCCC3=CC=CC=C32

InChI

InChI=1S/C18H23N3O2/c1-13-16(14(2)23-20-13)12-18(22)19-9-11-21-10-5-7-15-6-3-4-8-17(15)21/h3-4,6,8H,5,7,9-12H2,1-2H3,(H,19,22)