2-oxidanylidene-N-[3-(phenylcarbamoylamino)phenyl]-1H-quinoline-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[3-(phenylcarbamoylamino)phenyl]-1H-quinoline-3-carboxamide Openeye Name: 2-oxo-N-[3-(phenylcarbamoylamino)phenyl]-1H-quinoline-3-carboxamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: 2-oxo-N-[3-(phenylcarbamoylamino)phenyl]-1H-quinoline-3-carboxamide Traditional Name: 2-keto-N-[3-(phenylcarbamoylamino)phenyl]-1H-quinoline-3-carboxamide Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H18N4O3/c28-21(19-13-15-7-4-5-12-20(15)27-22(19)29)24-17-10-6-11-18(14-17)26-23(30)25-16-8-2-1-3-9-16/h1-14H,(H,24,28)(H,27,29)(H2,25,26,30)