N-(4-acetamidophenyl)-4-oxidanylidene-1H-cinnoline-3-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-4-oxidanylidene-1H-cinnoline-3-carboxamide Openeye Name: N-(4-acetamidophenyl)-4-oxo-1H-cinnoline-3-carboxamide CAS Name: N-(4-acetamidophenyl)-4-oxo-1H-cinnoline-3-carboxamide IUPAC Name: N-(4-acetamidophenyl)-4-oxo-1H-cinnoline-3-carboxamide Traditional Name: N-(4-acetamidophenyl)-4-keto-1H-cinnoline-3-carboxamide Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=NNC3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=NNC3=CC=CC=C3C2=O

InChI

InChI=1S/C17H14N4O3/c1-10(22)18-11-6-8-12(9-7-11)19-17(24)15-16(23)13-4-2-3-5-14(13)20-21-15/h2-9H,1H3,(H,18,22)(H,19,24)(H,20,23)