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

Systemtic Name: N-(4-acetamidophenyl)-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(4-acetamidophenyl)-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-(4-acetamidophenyl)-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(4-acetamidophenyl)-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(4-acetamidophenyl)-2-keto-1H-quinoline-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=C3NC2=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3NC2=O

InChI

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