N-[[4-(aminocarbonylamino)phenyl]methyl]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide Openeye Name: 2-(3,4,5-trimethoxyphenyl)-N-[(4-ureidophenyl)methyl]quinoline-4-carboxamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-(3,4,5-trimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide Traditional Name: 2-(3,4,5-trimethoxyphenyl)-N-(4-ureidobenzyl)cinchoninamide Formula: C27H26N4O5 MolecularWeight: 486.51914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=C(C=C4)NC(=O)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=C(C=C4)NC(=O)N

InChI

InChI=1S/C27H26N4O5/c1-34-23-12-17(13-24(35-2)25(23)36-3)22-14-20(19-6-4-5-7-21(19)31-22)26(32)29-15-16-8-10-18(11-9-16)30-27(28)33/h4-14H,15H2,1-3H3,(H,29,32)(H3,28,30,33)