N-(2-ethanoylphenyl)isoquinoline-3-carboxamide

Systemtic Name: N-(2-ethanoylphenyl)isoquinoline-3-carboxamide Openeye Name: N-(2-acetylphenyl)isoquinoline-3-carboxamide CAS Name: N-(2-acetylphenyl)-3-isoquinolinecarboxamide IUPAC Name: N-(2-acetylphenyl)isoquinoline-3-carboxamide Traditional Name: N-(2-acetylphenyl)isoquinoline-3-carboxamide Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=N2

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=N2

InChI

InChI=1S/C18H14N2O2/c1-12(21)15-8-4-5-9-16(15)20-18(22)17-10-13-6-2-3-7-14(13)11-19-17/h2-11H,1H3,(H,20,22)