2-chloranyl-4-(6-methoxy-7-phenylmethoxy-quinolin-4-yl)oxy-aniline

Systemtic Name: 2-chloranyl-4-(6-methoxy-7-phenylmethoxy-quinolin-4-yl)oxy-aniline Openeye Name: 4-[(7-benzyloxy-6-methoxy-4-quinolyl)oxy]-2-chloro-aniline CAS Name: 2-chloro-4-[(6-methoxy-7-phenylmethoxy-4-quinolinyl)oxy]aniline IUPAC Name: 2-chloro-4-(6-methoxy-7-phenylmethoxyquinolin-4-yl)oxyaniline Traditional Name: [4-[(7-benzoxy-6-methoxy-4-quinolyl)oxy]-2-chloro-phenyl]amine Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OCC3=CC=CC=C3)OC4=CC(=C(C=C4)N)Cl

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OCC3=CC=CC=C3)OC4=CC(=C(C=C4)N)Cl

InChI

InChI=1S/C23H19ClN2O3/c1-27-22-12-17-20(13-23(22)28-14-15-5-3-2-4-6-15)26-10-9-21(17)29-16-7-8-19(25)18(24)11-16/h2-13H,14,25H2,1H3