3-[[2-[(4-methylphenyl)methyl]pyrrol-1-yl]methyl]quinoline-4-carboxamide

Systemtic Name: 3-[[2-[(4-methylphenyl)methyl]pyrrol-1-yl]methyl]quinoline-4-carboxamide Openeye Name: 3-[[2-(p-tolylmethyl)pyrrol-1-yl]methyl]quinoline-4-carboxamide CAS Name: 3-[[2-[(4-methylphenyl)methyl]-1-pyrrolyl]methyl]-4-quinolinecarboxamide IUPAC Name: 3-[[2-[(4-methylphenyl)methyl]pyrrol-1-yl]methyl]quinoline-4-carboxamide Traditional Name: 3-[[2-(4-methylbenzyl)pyrrol-1-yl]methyl]cinchoninamide Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CC=CN2CC3=C(C4=CC=CC=C4N=C3)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CC=CN2CC3=C(C4=CC=CC=C4N=C3)C(=O)N

InChI

InChI=1S/C23H21N3O/c1-16-8-10-17(11-9-16)13-19-5-4-12-26(19)15-18-14-25-21-7-3-2-6-20(21)22(18)23(24)27/h2-12,14H,13,15H2,1H3,(H2,24,27)