N-[6-(6,7-dimethoxyquinolin-4-yl)oxynaphthalen-2-yl]-2-methoxy-pyridine-3-carboxamide

Systemtic Name: N-[6-(6,7-dimethoxyquinolin-4-yl)oxynaphthalen-2-yl]-2-methoxy-pyridine-3-carboxamide Openeye Name: N-[6-[(6,7-dimethoxy-4-quinolyl)oxy]-2-naphthyl]-2-methoxy-pyridine-3-carboxamide CAS Name: N-[6-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-naphthalenyl]-2-methoxy-3-pyridinecarboxamide IUPAC Name: N-[6-(6,7-dimethoxyquinolin-4-yl)oxynaphthalen-2-yl]-2-methoxypyridine-3-carboxamide Traditional Name: N-[6-[(6,7-dimethoxy-4-quinolyl)oxy]-2-naphthyl]-2-methoxy-nicotinamide Formula: C28H23N3O5 MolecularWeight: 481.49932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC4=C(C=C3)C=C(C=C4)NC(=O)C5=C(N=CC=C5)OC

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC4=C(C=C3)C=C(C=C4)NC(=O)C5=C(N=CC=C5)OC

InChI

InChI=1S/C28H23N3O5/c1-33-25-15-22-23(16-26(25)34-2)29-12-10-24(22)36-20-9-7-17-13-19(8-6-18(17)14-20)31-27(32)21-5-4-11-30-28(21)35-3/h4-16H,1-3H3,(H,31,32)