5-chloranyl-N-[6-(6,7-dimethoxyquinolin-4-yl)oxynaphthalen-2-yl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[6-(6,7-dimethoxyquinolin-4-yl)oxynaphthalen-2-yl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[6-[(6,7-dimethoxy-4-quinolyl)oxy]-2-naphthyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[6-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-naphthalenyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[6-(6,7-dimethoxyquinolin-4-yl)oxynaphthalen-2-yl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[6-[(6,7-dimethoxy-4-quinolyl)oxy]-2-naphthyl]-2-methoxy-benzamide Formula: C29H23ClN2O5 MolecularWeight: 514.95632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC3=C(C=C2)C=C(C=C3)OC4=C5C=C(C(=CC5=NC=C4)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC3=C(C=C2)C=C(C=C3)OC4=C5C=C(C(=CC5=NC=C4)OC)OC

InChI

InChI=1S/C29H23ClN2O5/c1-34-25-9-6-19(30)14-23(25)29(33)32-20-7-4-18-13-21(8-5-17(18)12-20)37-26-10-11-31-24-16-28(36-3)27(35-2)15-22(24)26/h4-16H,1-3H3,(H,32,33)