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

Systemtic Name: 1-(phenylmethyl)-6-(2-propoxyphenyl)quinolin-2-one Openeye Name: 1-benzyl-6-(2-propoxyphenyl)quinolin-2-one CAS Name: 1-(phenylmethyl)-6-(2-propoxyphenyl)-2-quinolinone IUPAC Name: 1-benzyl-6-(2-propoxyphenyl)quinolin-2-one Traditional Name: 1-benzyl-6-(2-propoxyphenyl)carbostyril Formula: C25H23NO2 MolecularWeight: 369.45562

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C2=CC3=C(C=C2)N(C(=O)C=C3)CC4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=CC=C1C2=CC3=C(C=C2)N(C(=O)C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H23NO2/c1-2-16-28-24-11-7-6-10-22(24)20-12-14-23-21(17-20)13-15-25(27)26(23)18-19-8-4-3-5-9-19/h3-15,17H,2,16,18H2,1H3