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

Systemtic Name: N-(4-benzamidophenyl)-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-(4-benzamidophenyl)-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-(4-benzamidophenyl)-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-(4-benzamidophenyl)-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-(4-benzamidophenyl)-2-keto-1H-quinoline-4-carboxamide Formula: C23H17N3O3 MolecularWeight: 383.39938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C23H17N3O3/c27-21-14-19(18-8-4-5-9-20(18)26-21)23(29)25-17-12-10-16(11-13-17)24-22(28)15-6-2-1-3-7-15/h1-14H,(H,24,28)(H,25,29)(H,26,27)