3-[[2-[(4-methylphenyl)methyl]pyrrol-1-yl]methyl]quinoline-5-carboxamide

Systemtic Name: 3-[[2-[(4-methylphenyl)methyl]pyrrol-1-yl]methyl]quinoline-5-carboxamide Openeye Name: 3-[[2-(p-tolylmethyl)pyrrol-1-yl]methyl]quinoline-5-carboxamide CAS Name: 3-[[2-[(4-methylphenyl)methyl]-1-pyrrolyl]methyl]-5-quinolinecarboxamide IUPAC Name: 3-[[2-[(4-methylphenyl)methyl]pyrrol-1-yl]methyl]quinoline-5-carboxamide Traditional Name: 3-[[2-(4-methylbenzyl)pyrrol-1-yl]methyl]quinoline-5-carboxamide Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CC=CN2CC3=CC4=C(C=CC=C4N=C3)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CC=CN2CC3=CC4=C(C=CC=C4N=C3)C(=O)N

InChI

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