3-(3,5-dimethoxyphenyl)-N-(8-methylquinolin-5-yl)propanamide

Systemtic Name: 3-(3,5-dimethoxyphenyl)-N-(8-methylquinolin-5-yl)propanamide Openeye Name: 3-(3,5-dimethoxyphenyl)-N-(8-methyl-5-quinolyl)propanamide CAS Name: 3-(3,5-dimethoxyphenyl)-N-(8-methyl-5-quinolinyl)propanamide IUPAC Name: 3-(3,5-dimethoxyphenyl)-N-(8-methylquinolin-5-yl)propanamide Traditional Name: 3-(3,5-dimethoxyphenyl)-N-(8-methyl-5-quinolyl)propionamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)CCC3=CC(=CC(=C3)OC)OC)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)CCC3=CC(=CC(=C3)OC)OC)C=CC=N2

InChI

InChI=1S/C21H22N2O3/c1-14-6-8-19(18-5-4-10-22-21(14)18)23-20(24)9-7-15-11-16(25-2)13-17(12-15)26-3/h4-6,8,10-13H,7,9H2,1-3H3,(H,23,24)