N-[6-(2-methylpyridin-3-yl)oxypyridin-3-yl]-3,4-dihydro-2H-quinoline-1-carboxamide

Systemtic Name: N-[6-(2-methylpyridin-3-yl)oxypyridin-3-yl]-3,4-dihydro-2H-quinoline-1-carboxamide Openeye Name: N-[6-[(2-methyl-3-pyridyl)oxy]-3-pyridyl]-3,4-dihydro-2H-quinoline-1-carboxamide CAS Name: N-[6-[(2-methyl-3-pyridinyl)oxy]-3-pyridinyl]-3,4-dihydro-2H-quinoline-1-carboxamide IUPAC Name: N-[6-(2-methylpyridin-3-yl)oxypyridin-3-yl]-3,4-dihydro-2H-quinoline-1-carboxamide Traditional Name: N-[6-[(2-methyl-3-pyridyl)oxy]-3-pyridyl]-3,4-dihydro-2H-quinoline-1-carboxamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)OC2=NC=C(C=C2)NC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=CC=N1)OC2=NC=C(C=C2)NC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C21H20N4O2/c1-15-19(9-4-12-22-15)27-20-11-10-17(14-23-20)24-21(26)25-13-5-7-16-6-2-3-8-18(16)25/h2-4,6,8-12,14H,5,7,13H2,1H3,(H,24,26)