N-[4-(aminocarbonylamino)phenyl]-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[4-(aminocarbonylamino)phenyl]-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: 2-(p-tolyl)-N-(4-ureidophenyl)quinoline-4-carboxamide CAS Name: N-[4-(carbamoylamino)phenyl]-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[4-(carbamoylamino)phenyl]-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: 2-(p-tolyl)-N-(4-ureidophenyl)cinchoninamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)NC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)NC(=O)N

InChI

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