N-(3-acetamido-2-methyl-phenyl)-2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]ethanamide

Systemtic Name: N-(3-acetamido-2-methyl-phenyl)-2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]ethanamide Openeye Name: N-(3-acetamido-2-methyl-phenyl)-2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]acetamide CAS Name: N-(3-acetamido-2-methylphenyl)-2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]acetamide IUPAC Name: N-(3-acetamido-2-methylphenyl)-2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]acetamide Traditional Name: N-(3-acetamido-2-methyl-phenyl)-2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CC2C3=CC=CC=C3C=CN2C(=O)C)NC(=O)C

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C[C@@H]2C3=CC=CC=C3C=CN2C(=O)C)NC(=O)C

InChI

InChI=1S/C22H23N3O3/c1-14-19(23-15(2)26)9-6-10-20(14)24-22(28)13-21-18-8-5-4-7-17(18)11-12-25(21)16(3)27/h4-12,21H,13H2,1-3H3,(H,23,26)(H,24,28)/t21-/m1/s1