N-(3-ethanoylphenyl)-1-oxidanylidene-2H-isoquinoline-3-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-1-oxidanylidene-2H-isoquinoline-3-carboxamide Openeye Name: N-(3-acetylphenyl)-1-oxo-2H-isoquinoline-3-carboxamide CAS Name: N-(3-acetylphenyl)-1-oxo-2H-isoquinoline-3-carboxamide IUPAC Name: N-(3-acetylphenyl)-1-oxo-2H-isoquinoline-3-carboxamide Traditional Name: N-(3-acetylphenyl)-1-keto-2H-isoquinoline-3-carboxamide Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O3/c1-11(21)12-6-4-7-14(9-12)19-18(23)16-10-13-5-2-3-8-15(13)17(22)20-16/h2-10H,1H3,(H,19,23)(H,20,22)