3-benzamido-2-oxidanylidene-N-phenyl-1H-quinoline-4-carboxamide

Systemtic Name: 3-benzamido-2-oxidanylidene-N-phenyl-1H-quinoline-4-carboxamide Openeye Name: 3-benzamido-2-oxo-N-phenyl-1H-quinoline-4-carboxamide CAS Name: 3-benzamido-2-oxo-N-phenyl-1H-quinoline-4-carboxamide IUPAC Name: 3-benzamido-2-oxo-N-phenyl-1H-quinoline-4-carboxamide Traditional Name: 3-benzamido-2-keto-N-phenyl-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=C(C3=CC=CC=C3NC2=O)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(C3=CC=CC=C3NC2=O)C(=O)NC4=CC=CC=C4

InChI

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