N-(8-methylquinolin-5-yl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide

Systemtic Name: N-(8-methylquinolin-5-yl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-(8-methyl-5-quinolyl)-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-(8-methyl-5-quinolinyl)-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-(8-methylquinolin-5-yl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-(8-methyl-5-quinolyl)-3-(5-phenyloxazol-2-yl)propionamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)CCC3=NC=C(O3)C4=CC=CC=C4)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)CCC3=NC=C(O3)C4=CC=CC=C4)C=CC=N2

InChI

InChI=1S/C22H19N3O2/c1-15-9-10-18(17-8-5-13-23-22(15)17)25-20(26)11-12-21-24-14-19(27-21)16-6-3-2-4-7-16/h2-10,13-14H,11-12H2,1H3,(H,25,26)