N-[6-(6,7-dimethoxyquinolin-4-yl)oxynaphthalen-2-yl]-2-ethoxy-benzamide

Systemtic Name: N-[6-(6,7-dimethoxyquinolin-4-yl)oxynaphthalen-2-yl]-2-ethoxy-benzamide Openeye Name: N-[6-[(6,7-dimethoxy-4-quinolyl)oxy]-2-naphthyl]-2-ethoxy-benzamide CAS Name: N-[6-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-naphthalenyl]-2-ethoxybenzamide IUPAC Name: N-[6-(6,7-dimethoxyquinolin-4-yl)oxynaphthalen-2-yl]-2-ethoxybenzamide Traditional Name: N-[6-[(6,7-dimethoxy-4-quinolyl)oxy]-2-naphthyl]-2-ethoxy-benzamide Formula: C30H26N2O5 MolecularWeight: 494.53784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)C=C(C=C3)OC4=C5C=C(C(=CC5=NC=C4)OC)OC

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)C=C(C=C3)OC4=C5C=C(C(=CC5=NC=C4)OC)OC

InChI

InChI=1S/C30H26N2O5/c1-4-36-26-8-6-5-7-23(26)30(33)32-21-11-9-20-16-22(12-10-19(20)15-21)37-27-13-14-31-25-18-29(35-3)28(34-2)17-24(25)27/h5-18H,4H2,1-3H3,(H,32,33)