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

Systemtic Name: 4-[[4-(2,6-dimethoxyphenoxy)phenyl]amino]-6,7-dimethoxy-quinoline-3-carbonitrile Openeye Name: 4-[4-(2,6-dimethoxyphenoxy)anilino]-6,7-dimethoxy-quinoline-3-carbonitrile CAS Name: 4-[4-(2,6-dimethoxyphenoxy)anilino]-6,7-dimethoxy-3-quinolinecarbonitrile IUPAC Name: 4-[4-(2,6-dimethoxyphenoxy)anilino]-6,7-dimethoxyquinoline-3-carbonitrile Traditional Name: 4-[4-(2,6-dimethoxyphenoxy)anilino]-6,7-dimethoxy-quinoline-3-carbonitrile Formula: C26H23N3O5 MolecularWeight: 457.47792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O5/c1-30-21-6-5-7-22(31-2)26(21)34-18-10-8-17(9-11-18)29-25-16(14-27)15-28-20-13-24(33-4)23(32-3)12-19(20)25/h5-13,15H,1-4H3,(H,28,29)