1-(4-methoxyphenyl)-3-oxidanyl-3-quinolin-4-yl-propan-1-one

Systemtic Name: 1-(4-methoxyphenyl)-3-oxidanyl-3-quinolin-4-yl-propan-1-one Openeye Name: 3-hydroxy-1-(4-methoxyphenyl)-3-(4-quinolyl)propan-1-one CAS Name: 3-hydroxy-1-(4-methoxyphenyl)-3-(4-quinolinyl)-1-propanone IUPAC Name: 3-hydroxy-1-(4-methoxyphenyl)-3-quinolin-4-ylpropan-1-one Traditional Name: 3-hydroxy-1-(4-methoxyphenyl)-3-(4-quinolyl)propan-1-one Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC(C2=CC=NC3=CC=CC=C23)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CC(C2=CC=NC3=CC=CC=C23)O

InChI

InChI=1S/C19H17NO3/c1-23-14-8-6-13(7-9-14)18(21)12-19(22)16-10-11-20-17-5-3-2-4-15(16)17/h2-11,19,22H,12H2,1H3