2-methyl-N-[2-(1-oxidanidylquinolin-1-ium-3-yl)-1,3-benzoxazol-5-yl]propanamide

Systemtic Name: 2-methyl-N-[2-(1-oxidanidylquinolin-1-ium-3-yl)-1,3-benzoxazol-5-yl]propanamide Openeye Name: 2-methyl-N-[2-(1-oxidoquinolin-1-ium-3-yl)-1,3-benzoxazol-5-yl]propanamide CAS Name: 2-methyl-N-[2-(1-oxido-3-quinolin-1-iumyl)-1,3-benzoxazol-5-yl]propanamide IUPAC Name: 2-methyl-N-[2-(1-oxidoquinolin-1-ium-3-yl)-1,3-benzoxazol-5-yl]propanamide Traditional Name: 2-methyl-N-[2-(1-oxidoquinolin-1-ium-3-yl)-1,3-benzoxazol-5-yl]propionamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC2=C(C=C1)OC(=N2)C3=CC4=CC=CC=C4[N+](=C3)[O-]

Isomeric SMILES

CC(C)C(=O)NC1=CC2=C(C=C1)OC(=N2)C3=CC4=CC=CC=C4[N+](=C3)[O-]

InChI

InChI=1S/C20H17N3O3/c1-12(2)19(24)21-15-7-8-18-16(10-15)22-20(26-18)14-9-13-5-3-4-6-17(13)23(25)11-14/h3-12H,1-2H3,(H,21,24)