N-[4-(phenylcarbamoylamino)phenyl]quinoline-2-carboxamide

Systemtic Name: N-[4-(phenylcarbamoylamino)phenyl]quinoline-2-carboxamide Openeye Name: N-[4-(phenylcarbamoylamino)phenyl]quinoline-2-carboxamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-2-quinolinecarboxamide IUPAC Name: N-[4-(phenylcarbamoylamino)phenyl]quinoline-2-carboxamide Traditional Name: N-[4-(phenylcarbamoylamino)phenyl]quinaldamide 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=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)C3=NC4=CC=CC=C4C=C3

InChI

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