N-[4-(phenylcarbamoylamino)phenyl]quinoline-8-carboxamide

Systemtic Name: N-[4-(phenylcarbamoylamino)phenyl]quinoline-8-carboxamide Openeye Name: N-[4-(phenylcarbamoylamino)phenyl]quinoline-8-carboxamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-8-quinolinecarboxamide IUPAC Name: N-[4-(phenylcarbamoylamino)phenyl]quinoline-8-carboxamide Traditional Name: N-[4-(phenylcarbamoylamino)phenyl]quinoline-8-carboxamide Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H18N4O2/c28-22(20-10-4-6-16-7-5-15-24-21(16)20)25-18-11-13-19(14-12-18)27-23(29)26-17-8-2-1-3-9-17/h1-15H,(H,25,28)(H2,26,27,29)