N-[6-(dimethylamino)pyridin-3-yl]-2-(5-methylfuran-2-yl)quinoline-4-carboxamide

Systemtic Name: N-[6-(dimethylamino)pyridin-3-yl]-2-(5-methylfuran-2-yl)quinoline-4-carboxamide Openeye Name: N-[6-(dimethylamino)-3-pyridyl]-2-(5-methyl-2-furyl)quinoline-4-carboxamide CAS Name: N-[6-(dimethylamino)-3-pyridinyl]-2-(5-methyl-2-furanyl)-4-quinolinecarboxamide IUPAC Name: N-[6-(dimethylamino)pyridin-3-yl]-2-(5-methylfuran-2-yl)quinoline-4-carboxamide Traditional Name: N-[6-(dimethylamino)-3-pyridyl]-2-(5-methyl-2-furyl)cinchoninamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CN=C(C=C4)N(C)C

Isomeric SMILES

CC1=CC=C(O1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CN=C(C=C4)N(C)C

InChI

InChI=1S/C22H20N4O2/c1-14-8-10-20(28-14)19-12-17(16-6-4-5-7-18(16)25-19)22(27)24-15-9-11-21(23-13-15)26(2)3/h4-13H,1-3H3,(H,24,27)