6-(6,7-dimethoxyquinolin-4-yl)oxy-N-(2-methoxyphenyl)naphthalen-1-amine

Systemtic Name: 6-(6,7-dimethoxyquinolin-4-yl)oxy-N-(2-methoxyphenyl)naphthalen-1-amine Openeye Name: 6-[(6,7-dimethoxy-4-quinolyl)oxy]-N-(2-methoxyphenyl)naphthalen-1-amine CAS Name: 6-[(6,7-dimethoxy-4-quinolinyl)oxy]-N-(2-methoxyphenyl)-1-naphthalenamine IUPAC Name: 6-(6,7-dimethoxyquinolin-4-yl)oxy-N-(2-methoxyphenyl)naphthalen-1-amine Traditional Name: [6-[(6,7-dimethoxy-4-quinolyl)oxy]-1-naphthyl]-(2-methoxyphenyl)amine Formula: C28H24N2O4 MolecularWeight: 452.50116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=CC=CC3=C2C=CC(=C3)OC4=C5C=C(C(=CC5=NC=C4)OC)OC

Isomeric SMILES

COC1=CC=CC=C1NC2=CC=CC3=C2C=CC(=C3)OC4=C5C=C(C(=CC5=NC=C4)OC)OC

InChI

InChI=1S/C28H24N2O4/c1-31-26-10-5-4-8-23(26)30-22-9-6-7-18-15-19(11-12-20(18)22)34-25-13-14-29-24-17-28(33-3)27(32-2)16-21(24)25/h4-17,30H,1-3H3