8-methyl-2-pyridin-3-yl-N-(pyridin-3-ylmethyl)quinoline-4-carboxamide

Systemtic Name: 8-methyl-2-pyridin-3-yl-N-(pyridin-3-ylmethyl)quinoline-4-carboxamide Openeye Name: 8-methyl-2-(3-pyridyl)-N-(3-pyridylmethyl)quinoline-4-carboxamide CAS Name: 8-methyl-2-(3-pyridinyl)-N-(3-pyridinylmethyl)-4-quinolinecarboxamide IUPAC Name: 8-methyl-2-pyridin-3-yl-N-(pyridin-3-ylmethyl)quinoline-4-carboxamide Traditional Name: 8-methyl-2-(3-pyridyl)-N-(3-pyridylmethyl)cinchoninamide Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C(=O)NCC3=CN=CC=C3)C4=CN=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C(=O)NCC3=CN=CC=C3)C4=CN=CC=C4

InChI

InChI=1S/C22H18N4O/c1-15-5-2-8-18-19(22(27)25-13-16-6-3-9-23-12-16)11-20(26-21(15)18)17-7-4-10-24-14-17/h2-12,14H,13H2,1H3,(H,25,27)