5-[3-(2-methoxyethylamino)-2-oxidanyl-propoxy]-8-prop-2-ynoxy-1H-quinolin-2-one

Systemtic Name: 5-[3-(2-methoxyethylamino)-2-oxidanyl-propoxy]-8-prop-2-ynoxy-1H-quinolin-2-one Openeye Name: 5-[2-hydroxy-3-(2-methoxyethylamino)propoxy]-8-prop-2-ynoxy-1H-quinolin-2-one CAS Name: 5-[2-hydroxy-3-(2-methoxyethylamino)propoxy]-8-prop-2-ynoxy-1H-quinolin-2-one IUPAC Name: 5-[2-hydroxy-3-(2-methoxyethylamino)propoxy]-8-prop-2-ynoxy-1H-quinolin-2-one Traditional Name: 5-[2-hydroxy-3-(2-methoxyethylamino)propoxy]-8-propargyloxy-carbostyril Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCC(COC1=C2C=CC(=O)NC2=C(C=C1)OCC#C)O

Isomeric SMILES

COCCNCC(COC1=C2C=CC(=O)NC2=C(C=C1)OCC#C)O

InChI

InChI=1S/C18H22N2O5/c1-3-9-24-16-6-5-15(14-4-7-17(22)20-18(14)16)25-12-13(21)11-19-8-10-23-2/h1,4-7,13,19,21H,8-12H2,2H3,(H,20,22)