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

Systemtic Name: 3-[[2-[(4-methylphenyl)methyl]pyrrol-1-yl]methyl]quinoline-4-carbonitrile Openeye Name: 3-[[2-(p-tolylmethyl)pyrrol-1-yl]methyl]quinoline-4-carbonitrile CAS Name: 3-[[2-[(4-methylphenyl)methyl]-1-pyrrolyl]methyl]-4-quinolinecarbonitrile IUPAC Name: 3-[[2-[(4-methylphenyl)methyl]pyrrol-1-yl]methyl]quinoline-4-carbonitrile Traditional Name: 3-[[2-(4-methylbenzyl)pyrrol-1-yl]methyl]cinchoninonitrile Formula: C23H19N3 MolecularWeight: 337.41706

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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#N

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3/c1-17-8-10-18(11-9-17)13-20-5-4-12-26(20)16-19-15-25-23-7-3-2-6-21(23)22(19)14-24/h2-12,15H,13,16H2,1H3