6-[3-[[3-(methoxymethoxy)phenyl]methylamino]-2-oxidanyl-propoxy]-1H-quinolin-2-one

Systemtic Name: 6-[3-[[3-(methoxymethoxy)phenyl]methylamino]-2-oxidanyl-propoxy]-1H-quinolin-2-one Openeye Name: 6-[2-hydroxy-3-[[3-(methoxymethoxy)phenyl]methylamino]propoxy]-1H-quinolin-2-one CAS Name: 6-[2-hydroxy-3-[[3-(methoxymethoxy)phenyl]methylamino]propoxy]-1H-quinolin-2-one IUPAC Name: 6-[2-hydroxy-3-[[3-(methoxymethoxy)phenyl]methylamino]propoxy]-1H-quinolin-2-one Traditional Name: 6-[2-hydroxy-3-[[3-(methoxymethoxy)benzyl]amino]propoxy]carbostyril Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC=CC(=C1)CNCC(COC2=CC3=C(C=C2)NC(=O)C=C3)O

Isomeric SMILES

COCOC1=CC=CC(=C1)CNCC(COC2=CC3=C(C=C2)NC(=O)C=C3)O

InChI

InChI=1S/C21H24N2O5/c1-26-14-28-18-4-2-3-15(9-18)11-22-12-17(24)13-27-19-6-7-20-16(10-19)5-8-21(25)23-20/h2-10,17,22,24H,11-14H2,1H3,(H,23,25)