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

Systemtic Name: 6-methyl-2-(1-methylpyrrol-2-yl)-N-pentyl-quinoline-4-carboxamide Openeye Name: 6-methyl-2-(1-methylpyrrol-2-yl)-N-pentyl-quinoline-4-carboxamide CAS Name: 6-methyl-2-(1-methyl-2-pyrrolyl)-N-pentyl-4-quinolinecarboxamide IUPAC Name: 6-methyl-2-(1-methylpyrrol-2-yl)-N-pentylquinoline-4-carboxamide Traditional Name: N-amyl-6-methyl-2-(1-methylpyrrol-2-yl)cinchoninamide Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC(=NC2=C1C=C(C=C2)C)C3=CC=CN3C

Isomeric SMILES

CCCCCNC(=O)C1=CC(=NC2=C1C=C(C=C2)C)C3=CC=CN3C

InChI

InChI=1S/C21H25N3O/c1-4-5-6-11-22-21(25)17-14-19(20-8-7-12-24(20)3)23-18-10-9-15(2)13-16(17)18/h7-10,12-14H,4-6,11H2,1-3H3,(H,22,25)