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

Systemtic Name: 6-[3-[(4-methoxypyridin-2-yl)methyl-methyl-amino]-2-oxidanyl-propoxy]-1H-quinolin-2-one dihydrate Openeye Name: 6-[2-hydroxy-3-[(4-methoxy-2-pyridyl)methyl-methyl-amino]propoxy]-1H-quinolin-2-one dihydrate CAS Name: 6-[2-hydroxy-3-[(4-methoxy-2-pyridinyl)methyl-methylamino]propoxy]-1H-quinolin-2-one dihydrate IUPAC Name: 6-[2-hydroxy-3-[(4-methoxypyridin-2-yl)methyl-methylamino]propoxy]-1H-quinolin-2-one dihydrate Traditional Name: 6-[2-hydroxy-3-[(4-methoxy-2-pyridyl)methyl-methyl-amino]propoxy]carbostyril dihydrate Formula: C20H27N3O6 MolecularWeight: 405.44488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4.2H2O/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);2*1H2