2-oxidanylidene-N-[3-(phenylcarbamoylamino)phenyl]-1H-quinoline-4-carboxamide

Systemtic Name: 2-oxidanylidene-N-[3-(phenylcarbamoylamino)phenyl]-1H-quinoline-4-carboxamide Openeye Name: 2-oxo-N-[3-(phenylcarbamoylamino)phenyl]-1H-quinoline-4-carboxamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: 2-oxo-N-[3-(phenylcarbamoylamino)phenyl]-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[3-(phenylcarbamoylamino)phenyl]-1H-quinoline-4-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=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

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

InChI

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