1-(8-methoxy-4-phenoxy-quinolin-3-yl)-2,2-dimethyl-propan-1-one

Systemtic Name: 1-(8-methoxy-4-phenoxy-quinolin-3-yl)-2,2-dimethyl-propan-1-one Openeye Name: 1-(8-methoxy-4-phenoxy-3-quinolyl)-2,2-dimethyl-propan-1-one CAS Name: 1-(8-methoxy-4-phenoxy-3-quinolinyl)-2,2-dimethyl-1-propanone IUPAC Name: 1-(8-methoxy-4-phenoxyquinolin-3-yl)-2,2-dimethylpropan-1-one Traditional Name: 1-(8-methoxy-4-phenoxy-3-quinolyl)-2,2-dimethyl-propan-1-one Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1=CN=C2C(=C1OC3=CC=CC=C3)C=CC=C2OC

Isomeric SMILES

CC(C)(C)C(=O)C1=CN=C2C(=C1OC3=CC=CC=C3)C=CC=C2OC

InChI

InChI=1S/C21H21NO3/c1-21(2,3)20(23)16-13-22-18-15(11-8-12-17(18)24-4)19(16)25-14-9-6-5-7-10-14/h5-13H,1-4H3