2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(2-quinolin-8-ylethyl)propanamide

Systemtic Name: 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(2-quinolin-8-ylethyl)propanamide Openeye Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[2-(8-quinolyl)ethyl]propanamide CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[2-(8-quinolinyl)ethyl]propanamide IUPAC Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-(2-quinolin-8-ylethyl)propanamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-[2-(8-quinolyl)ethyl]propionamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CC2=C1N=CC=C2)N3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC(C(=O)NCCC1=CC=CC2=C1N=CC=C2)N3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H19N3O3/c1-14(24-17-9-2-3-10-18(17)27-21(24)26)20(25)23-13-11-16-7-4-6-15-8-5-12-22-19(15)16/h2-10,12,14H,11,13H2,1H3,(H,23,25)