6-methyl-N-(4-methylphenyl)-2-(1-methylpyrrol-2-yl)quinoline-4-carboxamide

Systemtic Name: 6-methyl-N-(4-methylphenyl)-2-(1-methylpyrrol-2-yl)quinoline-4-carboxamide Openeye Name: 6-methyl-2-(1-methylpyrrol-2-yl)-N-(p-tolyl)quinoline-4-carboxamide CAS Name: 6-methyl-N-(4-methylphenyl)-2-(1-methyl-2-pyrrolyl)-4-quinolinecarboxamide IUPAC Name: 6-methyl-N-(4-methylphenyl)-2-(1-methylpyrrol-2-yl)quinoline-4-carboxamide Traditional Name: 6-methyl-2-(1-methylpyrrol-2-yl)-N-(p-tolyl)cinchoninamide Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=NC3=C2C=C(C=C3)C)C4=CC=CN4C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=NC3=C2C=C(C=C3)C)C4=CC=CN4C

InChI

InChI=1S/C23H21N3O/c1-15-6-9-17(10-7-15)24-23(27)19-14-21(22-5-4-12-26(22)3)25-20-11-8-16(2)13-18(19)20/h4-14H,1-3H3,(H,24,27)