4-[[2-chloranyl-4-(3-methoxyphenoxy)phenyl]amino]-6,7-dimethoxy-quinoline-3-carbonitrile

Systemtic Name: 4-[[2-chloranyl-4-(3-methoxyphenoxy)phenyl]amino]-6,7-dimethoxy-quinoline-3-carbonitrile Openeye Name: 4-[2-chloro-4-(3-methoxyphenoxy)anilino]-6,7-dimethoxy-quinoline-3-carbonitrile CAS Name: 4-[2-chloro-4-(3-methoxyphenoxy)anilino]-6,7-dimethoxy-3-quinolinecarbonitrile IUPAC Name: 4-[2-chloro-4-(3-methoxyphenoxy)anilino]-6,7-dimethoxyquinoline-3-carbonitrile Traditional Name: 4-[2-chloro-4-(3-methoxyphenoxy)anilino]-6,7-dimethoxy-quinoline-3-carbonitrile Formula: C25H20ClN3O4 MolecularWeight: 461.897

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