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

Systemtic Name: 6-methyl-2-(1-methylpyrrol-2-yl)-N-(2-pyridin-2-ylethyl)quinoline-4-carboxamide Openeye Name: 6-methyl-2-(1-methylpyrrol-2-yl)-N-[2-(2-pyridyl)ethyl]quinoline-4-carboxamide CAS Name: 6-methyl-2-(1-methyl-2-pyrrolyl)-N-[2-(2-pyridinyl)ethyl]-4-quinolinecarboxamide IUPAC Name: 6-methyl-2-(1-methylpyrrol-2-yl)-N-(2-pyridin-2-ylethyl)quinoline-4-carboxamide Traditional Name: 6-methyl-2-(1-methylpyrrol-2-yl)-N-[2-(2-pyridyl)ethyl]cinchoninamide Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCCC3=CC=CC=N3)C4=CC=CN4C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCCC3=CC=CC=N3)C4=CC=CN4C

InChI

InChI=1S/C23H22N4O/c1-16-8-9-20-18(14-16)19(15-21(26-20)22-7-5-13-27(22)2)23(28)25-12-10-17-6-3-4-11-24-17/h3-9,11,13-15H,10,12H2,1-2H3,(H,25,28)