2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-[phenyl(pyridin-2-yl)methyl]ethanamide

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-[phenyl(pyridin-2-yl)methyl]ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[phenyl(2-pyridyl)methyl]acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[phenyl(2-pyridinyl)methyl]acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[phenyl(pyridin-2-yl)methyl]acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[phenyl(2-pyridyl)methyl]acetamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C25H23N3O2/c1-18(29)28-16-14-19-9-5-6-12-21(19)23(28)17-24(30)27-25(20-10-3-2-4-11-20)22-13-7-8-15-26-22/h2-16,23,25H,17H2,1H3,(H,27,30)