N-(2-methylquinolin-4-yl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-(2-methylquinolin-4-yl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(2-methyl-4-quinolyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(2-methyl-4-quinolinyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(2-methylquinolin-4-yl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)-N-(2-methyl-4-quinolyl)propionamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H17N3O3/c1-13-12-16(14-6-2-3-7-15(14)21-13)22-19(24)10-11-23-17-8-4-5-9-18(17)26-20(23)25/h2-9,12H,10-11H2,1H3,(H,21,22,24)