3-[[3-(methoxymethoxy)phenyl]methylamino]-1-(2-oxidanylpropoxy)quinolin-2-one

Systemtic Name: 3-[[3-(methoxymethoxy)phenyl]methylamino]-1-(2-oxidanylpropoxy)quinolin-2-one Openeye Name: 1-(2-hydroxypropoxy)-3-[[3-(methoxymethoxy)phenyl]methylamino]quinolin-2-one CAS Name: 1-(2-hydroxypropoxy)-3-[[3-(methoxymethoxy)phenyl]methylamino]-2-quinolinone IUPAC Name: 1-(2-hydroxypropoxy)-3-[[3-(methoxymethoxy)phenyl]methylamino]quinolin-2-one Traditional Name: 1-(2-hydroxypropoxy)-3-[[3-(methoxymethoxy)benzyl]amino]carbostyril Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CC(CON1C2=CC=CC=C2C=C(C1=O)NCC3=CC(=CC=C3)OCOC)O

Isomeric SMILES

CC(CON1C2=CC=CC=C2C=C(C1=O)NCC3=CC(=CC=C3)OCOC)O

InChI

InChI=1S/C21H24N2O5/c1-15(24)13-28-23-20-9-4-3-7-17(20)11-19(21(23)25)22-12-16-6-5-8-18(10-16)27-14-26-2/h3-11,15,22,24H,12-14H2,1-2H3