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

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

Systemtic Name:6-[3-[(4-methoxyphenyl)methyl-methyl-amino]-2-oxidanyl-propoxy]-1H-quinolin-2-one
Openeye Name:6-[2-hydroxy-3-[(4-methoxyphenyl)methyl-methyl-amino]propoxy]-1H-quinolin-2-one
CAS Name:6-[2-hydroxy-3-[(4-methoxyphenyl)methyl-methylamino]propoxy]-1H-quinolin-2-one
IUPAC Name:6-[2-hydroxy-3-[(4-methoxyphenyl)methyl-methylamino]propoxy]-1H-quinolin-2-one
Traditional Name:6-[2-hydroxy-3-[methyl(p-anisyl)amino]propoxy]carbostyril
Formula: C21H24N2O4
MolecularWeight: 368.42626
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H24N2O4/c1-23(12-15-3-6-18(26-2)7-4-15)13-17(24)14-27-19-8-9-20-16(11-19)5-10-21(25)22-20/h3-11,17,24H,12-14H2,1-2H3,(H,22,25)


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