2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-[3-(2-methoxyethanoylamino)phenyl]ethanamide

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-[3-(2-methoxyethanoylamino)phenyl]ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[3-[(2-methoxyacetyl)amino]phenyl]acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[3-[(2-methoxyacetyl)amino]phenyl]acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[3-[(2-methoxyacetyl)amino]phenyl]acetamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC(=CC=C3)NC(=O)COC

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC(=CC=C3)NC(=O)COC

InChI

InChI=1S/C22H23N3O4/c1-15(26)25-11-10-16-6-3-4-9-19(16)20(25)13-21(27)23-17-7-5-8-18(12-17)24-22(28)14-29-2/h3-12,20H,13-14H2,1-2H3,(H,23,27)(H,24,28)