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

Systemtic Name: N-[6-(6,7-dimethoxyquinolin-4-yl)oxynaphthalen-2-yl]-4-methoxy-benzamide Openeye Name: N-[6-[(6,7-dimethoxy-4-quinolyl)oxy]-2-naphthyl]-4-methoxy-benzamide CAS Name: N-[6-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-naphthalenyl]-4-methoxybenzamide IUPAC Name: N-[6-(6,7-dimethoxyquinolin-4-yl)oxynaphthalen-2-yl]-4-methoxybenzamide Traditional Name: N-[6-[(6,7-dimethoxy-4-quinolyl)oxy]-2-naphthyl]-4-methoxy-benzamide Formula: C29H24N2O5 MolecularWeight: 480.51126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H24N2O5/c1-33-22-9-5-18(6-10-22)29(32)31-21-8-4-20-15-23(11-7-19(20)14-21)36-26-12-13-30-25-17-28(35-3)27(34-2)16-24(25)26/h4-17H,1-3H3,(H,31,32)