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

Systemtic Name: 6-(6,7-dimethoxyquinolin-4-yl)oxy-N-phenyl-naphthalen-1-amine Openeye Name: 6-[(6,7-dimethoxy-4-quinolyl)oxy]-N-phenyl-naphthalen-1-amine CAS Name: 6-[(6,7-dimethoxy-4-quinolinyl)oxy]-N-phenyl-1-naphthalenamine IUPAC Name: 6-(6,7-dimethoxyquinolin-4-yl)oxy-N-phenylnaphthalen-1-amine Traditional Name: [6-[(6,7-dimethoxy-4-quinolyl)oxy]-1-naphthyl]-phenyl-amine Formula: C27H22N2O3 MolecularWeight: 422.47518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC4=C(C=C3)C(=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC4=C(C=C3)C(=CC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C27H22N2O3/c1-30-26-16-22-24(17-27(26)31-2)28-14-13-25(22)32-20-11-12-21-18(15-20)7-6-10-23(21)29-19-8-4-3-5-9-19/h3-17,29H,1-2H3