3-methoxy-4-(2-methylpropoxy)-N-(8-methylquinolin-5-yl)benzamide

Systemtic Name: 3-methoxy-4-(2-methylpropoxy)-N-(8-methylquinolin-5-yl)benzamide Openeye Name: 4-isobutoxy-3-methoxy-N-(8-methyl-5-quinolyl)benzamide CAS Name: 3-methoxy-4-(2-methylpropoxy)-N-(8-methyl-5-quinolinyl)benzamide IUPAC Name: 3-methoxy-4-(2-methylpropoxy)-N-(8-methylquinolin-5-yl)benzamide Traditional Name: 4-isobutoxy-3-methoxy-N-(8-methyl-5-quinolyl)benzamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3=CC(=C(C=C3)OCC(C)C)OC)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3=CC(=C(C=C3)OCC(C)C)OC)C=CC=N2

InChI

InChI=1S/C22H24N2O3/c1-14(2)13-27-19-10-8-16(12-20(19)26-4)22(25)24-18-9-7-15(3)21-17(18)6-5-11-23-21/h5-12,14H,13H2,1-4H3,(H,24,25)