N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-3-phenyl-aniline

Systemtic Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-3-phenyl-aniline Openeye Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-3-phenyl-aniline CAS Name: N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]-3-phenylaniline IUPAC Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-3-phenylaniline Traditional Name: [4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-(3-phenylphenyl)amine Formula: C29H24N2O3 MolecularWeight: 448.51246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NC4=CC=CC(=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NC4=CC=CC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H24N2O3/c1-32-28-18-25-26(19-29(28)33-2)30-16-15-27(25)34-24-13-11-22(12-14-24)31-23-10-6-9-21(17-23)20-7-4-3-5-8-20/h3-19,31H,1-2H3