6-(3-propoxyphenyl)-1H-quinolin-2-one

Systemtic Name: 6-(3-propoxyphenyl)-1H-quinolin-2-one Openeye Name: 6-(3-propoxyphenyl)-1H-quinolin-2-one CAS Name: 6-(3-propoxyphenyl)-1H-quinolin-2-one IUPAC Name: 6-(3-propoxyphenyl)-1H-quinolin-2-one Traditional Name: 6-(3-propoxyphenyl)carbostyril Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C2=CC3=C(C=C2)NC(=O)C=C3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C2=CC3=C(C=C2)NC(=O)C=C3

InChI

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