6-(2-propoxyphenyl)-1H-quinolin-2-one

Systemtic Name: 6-(2-propoxyphenyl)-1H-quinolin-2-one Openeye Name: 6-(2-propoxyphenyl)-1H-quinolin-2-one CAS Name: 6-(2-propoxyphenyl)-1H-quinolin-2-one IUPAC Name: 6-(2-propoxyphenyl)-1H-quinolin-2-one Traditional Name: 6-(2-propoxyphenyl)carbostyril Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C2=CC3=C(C=C2)NC(=O)C=C3

Isomeric SMILES

CCCOC1=CC=CC=C1C2=CC3=C(C=C2)NC(=O)C=C3

InChI

InChI=1S/C18H17NO2/c1-2-11-21-17-6-4-3-5-15(17)13-7-9-16-14(12-13)8-10-18(20)19-16/h3-10,12H,2,11H2,1H3,(H,19,20)