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

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: 2-(p-tolyl)-N-[(4-ureidophenyl)methyl]quinoline-4-carboxamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: 2-(p-tolyl)-N-(4-ureidobenzyl)cinchoninamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=C(C=C4)NC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=C(C=C4)NC(=O)N

InChI

InChI=1S/C25H22N4O2/c1-16-6-10-18(11-7-16)23-14-21(20-4-2-3-5-22(20)29-23)24(30)27-15-17-8-12-19(13-9-17)28-25(26)31/h2-14H,15H2,1H3,(H,27,30)(H3,26,28,31)