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

Systemtic Name: 3-[[2-[(4-methylphenyl)methyl]pyrrol-1-yl]methyl]quinoline Openeye Name: 3-[[2-(p-tolylmethyl)pyrrol-1-yl]methyl]quinoline CAS Name: 3-[[2-[(4-methylphenyl)methyl]-1-pyrrolyl]methyl]quinoline IUPAC Name: 3-[[2-[(4-methylphenyl)methyl]pyrrol-1-yl]methyl]quinoline Traditional Name: 3-[[2-(4-methylbenzyl)pyrrol-1-yl]methyl]quinoline Formula: C22H20N2 MolecularWeight: 312.4076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2/c1-17-8-10-18(11-9-17)14-21-6-4-12-24(21)16-19-13-20-5-2-3-7-22(20)23-15-19/h2-13,15H,14,16H2,1H3