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

Systemtic Name: 4-[[4-(3,5-dimethoxyphenoxy)phenyl]amino]-6,7-dimethoxy-quinoline-3-carbonitrile Openeye Name: 4-[4-(3,5-dimethoxyphenoxy)anilino]-6,7-dimethoxy-quinoline-3-carbonitrile CAS Name: 4-[4-(3,5-dimethoxyphenoxy)anilino]-6,7-dimethoxy-3-quinolinecarbonitrile IUPAC Name: 4-[4-(3,5-dimethoxyphenoxy)anilino]-6,7-dimethoxyquinoline-3-carbonitrile Traditional Name: 4-[4-(3,5-dimethoxyphenoxy)anilino]-6,7-dimethoxy-quinoline-3-carbonitrile Formula: C26H23N3O5 MolecularWeight: 457.47792

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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)OC

Isomeric SMILES

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

InChI

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