6-[3-[(4-methoxypyridin-2-yl)methyl-methyl-amino]-2-oxidanyl-propoxy]-1H-quinolin-2-one

Systemtic Name: 6-[3-[(4-methoxypyridin-2-yl)methyl-methyl-amino]-2-oxidanyl-propoxy]-1H-quinolin-2-one Openeye Name: 6-[2-hydroxy-3-[(4-methoxy-2-pyridyl)methyl-methyl-amino]propoxy]-1H-quinolin-2-one CAS Name: 6-[2-hydroxy-3-[(4-methoxy-2-pyridinyl)methyl-methylamino]propoxy]-1H-quinolin-2-one IUPAC Name: 6-[2-hydroxy-3-[(4-methoxypyridin-2-yl)methyl-methylamino]propoxy]-1H-quinolin-2-one Traditional Name: 6-[2-hydroxy-3-[(4-methoxy-2-pyridyl)methyl-methyl-amino]propoxy]carbostyril Formula: C20H23N3O4 MolecularWeight: 369.41432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC=CC(=C1)OC)CC(COC2=CC3=C(C=C2)NC(=O)C=C3)O

Isomeric SMILES

CN(CC1=NC=CC(=C1)OC)CC(COC2=CC3=C(C=C2)NC(=O)C=C3)O

InChI

InChI=1S/C20H23N3O4/c1-23(11-15-10-17(26-2)7-8-21-15)12-16(24)13-27-18-4-5-19-14(9-18)3-6-20(25)22-19/h3-10,16,24H,11-13H2,1-2H3,(H,22,25)