1-(3-phenylmethoxy-6-propoxy-quinolin-2-yl)ethanone

Systemtic Name: 1-(3-phenylmethoxy-6-propoxy-quinolin-2-yl)ethanone Openeye Name: 1-(3-benzyloxy-6-propoxy-2-quinolyl)ethanone CAS Name: 1-(3-phenylmethoxy-6-propoxy-2-quinolinyl)ethanone IUPAC Name: 1-(3-phenylmethoxy-6-propoxyquinolin-2-yl)ethanone Traditional Name: 1-(3-benzoxy-6-propoxy-2-quinolyl)ethanone Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=CC(=C(N=C2C=C1)C(=O)C)OCC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC2=CC(=C(N=C2C=C1)C(=O)C)OCC3=CC=CC=C3

InChI

InChI=1S/C21H21NO3/c1-3-11-24-18-9-10-19-17(12-18)13-20(21(22-19)15(2)23)25-14-16-7-5-4-6-8-16/h4-10,12-13H,3,11,14H2,1-2H3