N-[2-[ethanoyl-(1-methanoylisoquinolin-4-yl)amino]ethyl]ethanamide

Systemtic Name: N-[2-[ethanoyl-(1-methanoylisoquinolin-4-yl)amino]ethyl]ethanamide Openeye Name: N-[2-[acetyl-(1-formyl-4-isoquinolyl)amino]ethyl]acetamide CAS Name: N-[2-[acetyl-(1-formyl-4-isoquinolinyl)amino]ethyl]acetamide IUPAC Name: N-[2-[acetyl-(1-formylisoquinolin-4-yl)amino]ethyl]acetamide Traditional Name: N-[2-[acetyl-(1-formyl-4-isoquinolyl)amino]ethyl]acetamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCN(C1=CN=C(C2=CC=CC=C21)C=O)C(=O)C

Isomeric SMILES

CC(=O)NCCN(C1=CN=C(C2=CC=CC=C21)C=O)C(=O)C

InChI

InChI=1S/C16H17N3O3/c1-11(21)17-7-8-19(12(2)22)16-9-18-15(10-20)13-5-3-4-6-14(13)16/h3-6,9-10H,7-8H2,1-2H3,(H,17,21)