N-(3,4-dimethylphenyl)-6-methyl-2-(1-methylpyrrol-2-yl)quinoline-4-carboxamide

Systemtic Name: N-(3,4-dimethylphenyl)-6-methyl-2-(1-methylpyrrol-2-yl)quinoline-4-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-6-methyl-2-(1-methylpyrrol-2-yl)quinoline-4-carboxamide CAS Name: N-(3,4-dimethylphenyl)-6-methyl-2-(1-methyl-2-pyrrolyl)-4-quinolinecarboxamide IUPAC Name: N-(3,4-dimethylphenyl)-6-methyl-2-(1-methylpyrrol-2-yl)quinoline-4-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-6-methyl-2-(1-methylpyrrol-2-yl)cinchoninamide Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=CC(=C(C=C3)C)C)C4=CC=CN4C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=CC(=C(C=C3)C)C)C4=CC=CN4C

InChI

InChI=1S/C24H23N3O/c1-15-7-10-21-19(12-15)20(14-22(26-21)23-6-5-11-27(23)4)24(28)25-18-9-8-16(2)17(3)13-18/h5-14H,1-4H3,(H,25,28)