2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-[1-(phenylmethyl)pyridin-2-ylidene]ethanamide

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-[1-(phenylmethyl)pyridin-2-ylidene]ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(1-benzyl-2-pyridylidene)acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[1-(phenylmethyl)-2-pyridinylidene]acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(1-benzylpyridin-2-ylidene)acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(1-benzyl-2-pyridylidene)acetamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)N=C3C=CC=CN3CC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)N=C3C=CC=CN3CC4=CC=CC=C4

InChI

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