4-(6,7-dimethoxyquinolin-4-yl)oxy-N-[(2-nitrophenyl)methyl]aniline

Systemtic Name: 4-(6,7-dimethoxyquinolin-4-yl)oxy-N-[(2-nitrophenyl)methyl]aniline Openeye Name: 4-[(6,7-dimethoxy-4-quinolyl)oxy]-N-[(2-nitrophenyl)methyl]aniline CAS Name: 4-[(6,7-dimethoxy-4-quinolinyl)oxy]-N-[(2-nitrophenyl)methyl]aniline IUPAC Name: 4-(6,7-dimethoxyquinolin-4-yl)oxy-N-[(2-nitrophenyl)methyl]aniline Traditional Name: [4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-(2-nitrobenzyl)amine Formula: C24H21N3O5 MolecularWeight: 431.44064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NCC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NCC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C24H21N3O5/c1-30-23-13-19-20(14-24(23)31-2)25-12-11-22(19)32-18-9-7-17(8-10-18)26-15-16-5-3-4-6-21(16)27(28)29/h3-14,26H,15H2,1-2H3