2-[[[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methylamino]methyl]-1H-quinolin-4-one

Systemtic Name: 2-[[[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methylamino]methyl]-1H-quinolin-4-one Openeye Name: 2-[[[2-[(6-methyl-3-pyridyl)oxy]-3-pyridyl]methylamino]methyl]-1H-quinolin-4-one CAS Name: 2-[[[2-[(6-methyl-3-pyridinyl)oxy]-3-pyridinyl]methylamino]methyl]-1H-quinolin-4-one IUPAC Name: 2-[[[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methylamino]methyl]-1H-quinolin-4-one Traditional Name: 2-[[[2-[(6-methyl-3-pyridyl)oxy]-3-pyridyl]methylamino]methyl]-4-quinolone Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OC2=C(C=CC=N2)CNCC3=CC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC1=NC=C(C=C1)OC2=C(C=CC=N2)CNCC3=CC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C22H20N4O2/c1-15-8-9-18(14-25-15)28-22-16(5-4-10-24-22)12-23-13-17-11-21(27)19-6-2-3-7-20(19)26-17/h2-11,14,23H,12-13H2,1H3,(H,26,27)