N-(4-acetamidophenyl)-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-(4-acetamidophenyl)-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-(4-acetamidophenyl)-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-(4-acetamidophenyl)-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-(4-acetamidophenyl)-2-keto-1H-quinoline-4-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=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=O)NC3=CC=CC=C32

InChI

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