3-acetamido-3-(4-chlorophenyl)-N-(8-methylquinolin-5-yl)propanamide

Systemtic Name: 3-acetamido-3-(4-chlorophenyl)-N-(8-methylquinolin-5-yl)propanamide Openeye Name: 3-acetamido-3-(4-chlorophenyl)-N-(8-methyl-5-quinolyl)propanamide CAS Name: 3-acetamido-3-(4-chlorophenyl)-N-(8-methyl-5-quinolinyl)propanamide IUPAC Name: 3-acetamido-3-(4-chlorophenyl)-N-(8-methylquinolin-5-yl)propanamide Traditional Name: 3-acetamido-3-(4-chlorophenyl)-N-(8-methyl-5-quinolyl)propionamide Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O2/c1-13-5-10-18(17-4-3-11-23-21(13)17)25-20(27)12-19(24-14(2)26)15-6-8-16(22)9-7-15/h3-11,19H,12H2,1-2H3,(H,24,26)(H,25,27)