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

Systemtic Name: 2-methyl-N-[4-(phenylcarbamoylamino)phenyl]quinoline-4-carboxamide Openeye Name: 2-methyl-N-[4-(phenylcarbamoylamino)phenyl]quinoline-4-carboxamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-2-methyl-4-quinolinecarboxamide IUPAC Name: 2-methyl-N-[4-(phenylcarbamoylamino)phenyl]quinoline-4-carboxamide Traditional Name: 2-methyl-N-[4-(phenylcarbamoylamino)phenyl]cinchoninamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H20N4O2/c1-16-15-21(20-9-5-6-10-22(20)25-16)23(29)26-18-11-13-19(14-12-18)28-24(30)27-17-7-3-2-4-8-17/h2-15H,1H3,(H,26,29)(H2,27,28,30)