N-[2-(8-methoxyquinolin-7-yl)phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-(8-methoxyquinolin-7-yl)phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-(8-methoxy-7-quinolyl)phenyl]-2,2-dimethyl-propanamide CAS Name: N-[2-(8-methoxy-7-quinolinyl)phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-(8-methoxyquinolin-7-yl)phenyl]-2,2-dimethylpropanamide Traditional Name: N-[2-(8-methoxy-7-quinolyl)phenyl]-2,2-dimethyl-propionamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC=C1C2=C(C3=C(C=CC=N3)C=C2)OC

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC=C1C2=C(C3=C(C=CC=N3)C=C2)OC

InChI

InChI=1S/C21H22N2O2/c1-21(2,3)20(24)23-17-10-6-5-9-15(17)16-12-11-14-8-7-13-22-18(14)19(16)25-4/h5-13H,1-4H3,(H,23,24)