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

Systemtic Name: 3-[[2-(4-methylphenyl)carbonylpyrrol-1-yl]methyl]quinoline-4-carboxamide Openeye Name: 3-[[2-(4-methylbenzoyl)pyrrol-1-yl]methyl]quinoline-4-carboxamide CAS Name: 3-[[2-[(4-methylphenyl)-oxomethyl]-1-pyrrolyl]methyl]-4-quinolinecarboxamide IUPAC Name: 3-[[2-(4-methylbenzoyl)pyrrol-1-yl]methyl]quinoline-4-carboxamide Traditional Name: 3-[(2-p-toluoylpyrrol-1-yl)methyl]cinchoninamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CN2CC3=C(C4=CC=CC=C4N=C3)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CN2CC3=C(C4=CC=CC=C4N=C3)C(=O)N

InChI

InChI=1S/C23H19N3O2/c1-15-8-10-16(11-9-15)22(27)20-7-4-12-26(20)14-17-13-25-19-6-3-2-5-18(19)21(17)23(24)28/h2-13H,14H2,1H3,(H2,24,28)