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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=C2CC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=C2CC3=CC4=CC=CC=C4N=C3

InChI

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