2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]ethanamide

Systemtic Name: 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]ethanamide Openeye Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]acetamide CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]acetamide IUPAC Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C23H27N3O3/c1-2-13-25-14-5-6-18-15-17(9-10-19(18)25)11-12-24-22(27)16-26-20-7-3-4-8-21(20)29-23(26)28/h3-4,7-10,15H,2,5-6,11-14,16H2,1H3,(H,24,27)