4-[[4-(3-chloranyl-5-methoxy-phenoxy)phenyl]amino]-6,7-dimethoxy-quinoline-3-carbonitrile

Systemtic Name: 4-[[4-(3-chloranyl-5-methoxy-phenoxy)phenyl]amino]-6,7-dimethoxy-quinoline-3-carbonitrile Openeye Name: 4-[4-(3-chloro-5-methoxy-phenoxy)anilino]-6,7-dimethoxy-quinoline-3-carbonitrile CAS Name: 4-[4-(3-chloro-5-methoxyphenoxy)anilino]-6,7-dimethoxy-3-quinolinecarbonitrile IUPAC Name: 4-[4-(3-chloro-5-methoxyphenoxy)anilino]-6,7-dimethoxyquinoline-3-carbonitrile Traditional Name: 4-[4-(3-chloro-5-methoxy-phenoxy)anilino]-6,7-dimethoxy-quinoline-3-carbonitrile Formula: C25H20ClN3O4 MolecularWeight: 461.897

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OC2=CC=C(C=C2)NC3=C(C=NC4=CC(=C(C=C43)OC)OC)C#N)Cl

Isomeric SMILES

COC1=CC(=CC(=C1)OC2=CC=C(C=C2)NC3=C(C=NC4=CC(=C(C=C43)OC)OC)C#N)Cl

InChI

InChI=1S/C25H20ClN3O4/c1-30-19-8-16(26)9-20(10-19)33-18-6-4-17(5-7-18)29-25-15(13-27)14-28-22-12-24(32-3)23(31-2)11-21(22)25/h4-12,14H,1-3H3,(H,28,29)