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

Systemtic Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-4-ethenyl-aniline Openeye Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-4-vinyl-aniline CAS Name: N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]-4-ethenylaniline IUPAC Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-4-ethenylaniline Traditional Name: [4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-(4-vinylphenyl)amine Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O3/c1-4-17-5-7-18(8-6-17)27-19-9-11-20(12-10-19)30-23-13-14-26-22-16-25(29-3)24(28-2)15-21(22)23/h4-16,27H,1H2,2-3H3