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

Systemtic Name: 6-methyl-2-(1-methylpyrrol-2-yl)-N-(2-piperidin-1-ylethyl)quinoline-4-carboxamide Openeye Name: 6-methyl-2-(1-methylpyrrol-2-yl)-N-[2-(1-piperidyl)ethyl]quinoline-4-carboxamide CAS Name: 6-methyl-2-(1-methyl-2-pyrrolyl)-N-[2-(1-piperidinyl)ethyl]-4-quinolinecarboxamide IUPAC Name: 6-methyl-2-(1-methylpyrrol-2-yl)-N-(2-piperidin-1-ylethyl)quinoline-4-carboxamide Traditional Name: 6-methyl-2-(1-methylpyrrol-2-yl)-N-(2-piperidinoethyl)cinchoninamide Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCCN3CCCCC3)C4=CC=CN4C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCCN3CCCCC3)C4=CC=CN4C

InChI

InChI=1S/C23H28N4O/c1-17-8-9-20-18(15-17)19(16-21(25-20)22-7-6-11-26(22)2)23(28)24-10-14-27-12-4-3-5-13-27/h6-9,11,15-16H,3-5,10,12-14H2,1-2H3,(H,24,28)