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

Systemtic Name: 6-methyl-2-(1-methylpyrrol-2-yl)-N-(2-pyrrolidin-1-ylethyl)quinoline-4-carboxamide Openeye Name: 6-methyl-2-(1-methylpyrrol-2-yl)-N-(2-pyrrolidin-1-ylethyl)quinoline-4-carboxamide CAS Name: 6-methyl-2-(1-methyl-2-pyrrolyl)-N-[2-(1-pyrrolidinyl)ethyl]-4-quinolinecarboxamide IUPAC Name: 6-methyl-2-(1-methylpyrrol-2-yl)-N-(2-pyrrolidin-1-ylethyl)quinoline-4-carboxamide Traditional Name: 6-methyl-2-(1-methylpyrrol-2-yl)-N-(2-pyrrolidinoethyl)cinchoninamide Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCCN3CCCC3)C4=CC=CN4C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCCN3CCCC3)C4=CC=CN4C

InChI

InChI=1S/C22H26N4O/c1-16-7-8-19-17(14-16)18(15-20(24-19)21-6-5-10-25(21)2)22(27)23-9-13-26-11-3-4-12-26/h5-8,10,14-15H,3-4,9,11-13H2,1-2H3,(H,23,27)