[2-(bromomethyl)-4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-quinolin-3-yl]-phenyl-methanone

Systemtic Name: [2-(bromomethyl)-4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-quinolin-3-yl]-phenyl-methanone Openeye Name: [2-(bromomethyl)-4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3-quinolyl]-phenyl-methanone CAS Name: [2-(bromomethyl)-4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3-quinolinyl]-phenylmethanone IUPAC Name: [2-(bromomethyl)-4-(3,4-dimethoxyphenyl)-6,7-dimethoxyquinolin-3-yl]-phenylmethanone Traditional Name: [2-(bromomethyl)-4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3-quinolyl]-phenyl-methanone Formula: C27H24BrNO5 MolecularWeight: 522.38716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C(=NC3=CC(=C(C=C32)OC)OC)CBr)C(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(=NC3=CC(=C(C=C32)OC)OC)CBr)C(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C27H24BrNO5/c1-31-21-11-10-17(12-22(21)32-2)25-18-13-23(33-3)24(34-4)14-19(18)29-20(15-28)26(25)27(30)16-8-6-5-7-9-16/h5-14H,15H2,1-4H3