1-[5-methoxy-2-(6-methoxy-7-phenylmethoxy-quinolin-4-yl)oxy-phenyl]ethanone

Systemtic Name: 1-[5-methoxy-2-(6-methoxy-7-phenylmethoxy-quinolin-4-yl)oxy-phenyl]ethanone Openeye Name: 1-[2-[(7-benzyloxy-6-methoxy-4-quinolyl)oxy]-5-methoxy-phenyl]ethanone CAS Name: 1-[5-methoxy-2-[(6-methoxy-7-phenylmethoxy-4-quinolinyl)oxy]phenyl]ethanone IUPAC Name: 1-[5-methoxy-2-(6-methoxy-7-phenylmethoxyquinolin-4-yl)oxyphenyl]ethanone Traditional Name: 1-[2-[(7-benzoxy-6-methoxy-4-quinolyl)oxy]-5-methoxy-phenyl]ethanone Formula: C26H23NO5 MolecularWeight: 429.46452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)OC)OC2=C3C=C(C(=CC3=NC=C2)OCC4=CC=CC=C4)OC

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)OC)OC2=C3C=C(C(=CC3=NC=C2)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C26H23NO5/c1-17(28)20-13-19(29-2)9-10-23(20)32-24-11-12-27-22-15-26(25(30-3)14-21(22)24)31-16-18-7-5-4-6-8-18/h4-15H,16H2,1-3H3