1-(phenylmethyl)-6-(4-propoxyphenyl)quinolin-2-one

Systemtic Name: 1-(phenylmethyl)-6-(4-propoxyphenyl)quinolin-2-one Openeye Name: 1-benzyl-6-(4-propoxyphenyl)quinolin-2-one CAS Name: 1-(phenylmethyl)-6-(4-propoxyphenyl)-2-quinolinone IUPAC Name: 1-benzyl-6-(4-propoxyphenyl)quinolin-2-one Traditional Name: 1-benzyl-6-(4-propoxyphenyl)carbostyril Formula: C25H23NO2 MolecularWeight: 369.45562

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CC3=C(C=C2)N(C(=O)C=C3)CC4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CC3=C(C=C2)N(C(=O)C=C3)CC4=CC=CC=C4

InChI

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