N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]ethanamide Openeye Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-(5-chloro-2-morpholino-phenyl)acetamide CAS Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[5-chloro-2-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-(5-chloro-2-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-(5-chloro-2-morpholino-phenyl)acetamide Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=C(C=CC(=C3)Cl)N4CCOCC4

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2[C@H]1CC(=O)NC3=C(C=CC(=C3)Cl)N4CCOCC4

InChI

InChI=1S/C23H24ClN3O3/c1-16(28)27-9-8-17-4-2-3-5-19(17)22(27)15-23(29)25-20-14-18(24)6-7-21(20)26-10-12-30-13-11-26/h2-9,14,22H,10-13,15H2,1H3,(H,25,29)/t22-/m1/s1