N-(4-acetamidophenyl)-1-oxidanylidene-2H-isoquinoline-3-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-1-oxidanylidene-2H-isoquinoline-3-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-oxo-2H-isoquinoline-3-carboxamide CAS Name: N-(4-acetamidophenyl)-1-oxo-2H-isoquinoline-3-carboxamide IUPAC Name: N-(4-acetamidophenyl)-1-oxo-2H-isoquinoline-3-carboxamide Traditional Name: N-(4-acetamidophenyl)-1-keto-2H-isoquinoline-3-carboxamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C(=O)N2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C18H15N3O3/c1-11(22)19-13-6-8-14(9-7-13)20-18(24)16-10-12-4-2-3-5-15(12)17(23)21-16/h2-10H,1H3,(H,19,22)(H,20,24)(H,21,23)