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

Systemtic Name: 6,7-dimethoxy-4-[[4-(4-methoxyphenoxy)phenyl]amino]quinoline-3-carbonitrile Openeye Name: 6,7-dimethoxy-4-[4-(4-methoxyphenoxy)anilino]quinoline-3-carbonitrile CAS Name: 6,7-dimethoxy-4-[4-(4-methoxyphenoxy)anilino]-3-quinolinecarbonitrile IUPAC Name: 6,7-dimethoxy-4-[4-(4-methoxyphenoxy)anilino]quinoline-3-carbonitrile Traditional Name: 6,7-dimethoxy-4-[4-(4-methoxyphenoxy)anilino]quinoline-3-carbonitrile Formula: C25H21N3O4 MolecularWeight: 427.45194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O4/c1-29-18-8-10-20(11-9-18)32-19-6-4-17(5-7-19)28-25-16(14-26)15-27-22-13-24(31-3)23(30-2)12-21(22)25/h4-13,15H,1-3H3,(H,27,28)