N-(6-fluoranyl-2-methyl-quinolin-4-yl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-(6-fluoranyl-2-methyl-quinolin-4-yl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(6-fluoro-2-methyl-4-quinolyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(6-fluoro-2-methyl-4-quinolinyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(6-fluoro-2-methylquinolin-4-yl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(6-fluoro-2-methyl-4-quinolyl)-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C20H16FN3O3 MolecularWeight: 365.357743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)F)C(=C1)NC(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)F)C(=C1)NC(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H16FN3O3/c1-12-10-16(14-11-13(21)6-7-15(14)22-12)23-19(25)8-9-24-17-4-2-3-5-18(17)27-20(24)26/h2-7,10-11H,8-9H2,1H3,(H,22,23,25)