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

Systemtic Name: 6-methyl-2-(1-methylpyrrol-2-yl)-N-(pyridin-4-ylmethyl)quinoline-4-carboxamide Openeye Name: 6-methyl-2-(1-methylpyrrol-2-yl)-N-(4-pyridylmethyl)quinoline-4-carboxamide CAS Name: 6-methyl-2-(1-methyl-2-pyrrolyl)-N-(pyridin-4-ylmethyl)-4-quinolinecarboxamide IUPAC Name: 6-methyl-2-(1-methylpyrrol-2-yl)-N-(pyridin-4-ylmethyl)quinoline-4-carboxamide Traditional Name: 6-methyl-2-(1-methylpyrrol-2-yl)-N-(4-pyridylmethyl)cinchoninamide Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCC3=CC=NC=C3)C4=CC=CN4C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCC3=CC=NC=C3)C4=CC=CN4C

InChI

InChI=1S/C22H20N4O/c1-15-5-6-19-17(12-15)18(13-20(25-19)21-4-3-11-26(21)2)22(27)24-14-16-7-9-23-10-8-16/h3-13H,14H2,1-2H3,(H,24,27)