N-[(5-methyl-1H-imidazol-4-yl)methyl]-N-[(4-phenylphenyl)methyl]quinoline-4-carboxamide

Systemtic Name: N-[(5-methyl-1H-imidazol-4-yl)methyl]-N-[(4-phenylphenyl)methyl]quinoline-4-carboxamide Openeye Name: N-[(5-methyl-1H-imidazol-4-yl)methyl]-N-[(4-phenylphenyl)methyl]quinoline-4-carboxamide CAS Name: N-[(5-methyl-1H-imidazol-4-yl)methyl]-N-[(4-phenylphenyl)methyl]-4-quinolinecarboxamide IUPAC Name: N-[(5-methyl-1H-imidazol-4-yl)methyl]-N-[(4-phenylphenyl)methyl]quinoline-4-carboxamide Traditional Name: N-[(5-methyl-1H-imidazol-4-yl)methyl]-N-(4-phenylbenzyl)cinchoninamide Formula: C28H24N4O MolecularWeight: 432.51636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CN(CC2=CC=C(C=C2)C3=CC=CC=C3)C(=O)C4=CC=NC5=CC=CC=C45

Isomeric SMILES

CC1=C(N=CN1)CN(CC2=CC=C(C=C2)C3=CC=CC=C3)C(=O)C4=CC=NC5=CC=CC=C45

InChI

InChI=1S/C28H24N4O/c1-20-27(31-19-30-20)18-32(28(33)25-15-16-29-26-10-6-5-9-24(25)26)17-21-11-13-23(14-12-21)22-7-3-2-4-8-22/h2-16,19H,17-18H2,1H3,(H,30,31)