4-tert-butyl-N-(8-methoxyquinolin-5-yl)benzamide

Systemtic Name: 4-tert-butyl-N-(8-methoxyquinolin-5-yl)benzamide Openeye Name: 4-tert-butyl-N-(8-methoxy-5-quinolyl)benzamide CAS Name: 4-tert-butyl-N-(8-methoxy-5-quinolinyl)benzamide IUPAC Name: 4-tert-butyl-N-(8-methoxyquinolin-5-yl)benzamide Traditional Name: 4-tert-butyl-N-(8-methoxy-5-quinolyl)benzamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=C3C=CC=NC3=C(C=C2)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=C3C=CC=NC3=C(C=C2)OC

InChI

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