3-[[2-(4-methylphenyl)carbonylpyrrol-1-yl]methyl]quinoline-8-carbonitrile

Systemtic Name: 3-[[2-(4-methylphenyl)carbonylpyrrol-1-yl]methyl]quinoline-8-carbonitrile Openeye Name: 3-[[2-(4-methylbenzoyl)pyrrol-1-yl]methyl]quinoline-8-carbonitrile CAS Name: 3-[[2-[(4-methylphenyl)-oxomethyl]-1-pyrrolyl]methyl]-8-quinolinecarbonitrile IUPAC Name: 3-[[2-(4-methylbenzoyl)pyrrol-1-yl]methyl]quinoline-8-carbonitrile Traditional Name: 3-[(2-p-toluoylpyrrol-1-yl)methyl]quinoline-8-carbonitrile Formula: C23H17N3O MolecularWeight: 351.40058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CN2CC3=CC4=CC=CC(=C4N=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CN2CC3=CC4=CC=CC(=C4N=C3)C#N

InChI

InChI=1S/C23H17N3O/c1-16-7-9-18(10-8-16)23(27)21-6-3-11-26(21)15-17-12-19-4-2-5-20(13-24)22(19)25-14-17/h2-12,14H,15H2,1H3