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

Systemtic Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamide Openeye Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]-2-(3,5-dimethylisoxazol-4-yl)acetamide CAS Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-2-(3,5-dimethyl-4-isoxazolyl)acetamide IUPAC Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide Traditional Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]-2-(3,5-dimethylisoxazol-4-yl)acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC(=O)NCCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=NO1)C)CC(=O)NCCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H23N3O3/c1-13-16(14(2)25-21-13)12-18(23)20-10-9-19(24)22-11-5-7-15-6-3-4-8-17(15)22/h3-4,6,8H,5,7,9-12H2,1-2H3,(H,20,23)