3-chloranyl-6,7-dimethoxy-N-(4-phenoxyphenyl)quinolin-4-amine

Systemtic Name: 3-chloranyl-6,7-dimethoxy-N-(4-phenoxyphenyl)quinolin-4-amine Openeye Name: 3-chloro-6,7-dimethoxy-N-(4-phenoxyphenyl)quinolin-4-amine CAS Name: 3-chloro-6,7-dimethoxy-N-(4-phenoxyphenyl)-4-quinolinamine IUPAC Name: 3-chloro-6,7-dimethoxy-N-(4-phenoxyphenyl)quinolin-4-amine Traditional Name: (3-chloro-6,7-dimethoxy-4-quinolyl)-(4-phenoxyphenyl)amine Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(C=N2)Cl)NC3=CC=C(C=C3)OC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C=N2)Cl)NC3=CC=C(C=C3)OC4=CC=CC=C4)OC

InChI

InChI=1S/C23H19ClN2O3/c1-27-21-12-18-20(13-22(21)28-2)25-14-19(24)23(18)26-15-8-10-17(11-9-15)29-16-6-4-3-5-7-16/h3-14H,1-2H3,(H,25,26)