N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CCNC(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCNC(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H21N3O3/c24-19(14-23-17-9-3-4-10-18(17)26-20(23)25)21-11-13-22-12-5-7-15-6-1-2-8-16(15)22/h1-4,6,8-10H,5,7,11-14H2,(H,21,24)