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

Systemtic Name: 6,7-dimethoxy-4-[[4-(2-methoxyphenoxy)phenyl]amino]quinoline-3-carbonitrile Openeye Name: 6,7-dimethoxy-4-[4-(2-methoxyphenoxy)anilino]quinoline-3-carbonitrile CAS Name: 6,7-dimethoxy-4-[4-(2-methoxyphenoxy)anilino]-3-quinolinecarbonitrile IUPAC Name: 6,7-dimethoxy-4-[4-(2-methoxyphenoxy)anilino]quinoline-3-carbonitrile Traditional Name: 6,7-dimethoxy-4-[4-(2-methoxyphenoxy)anilino]quinoline-3-carbonitrile Formula: C25H21N3O4 MolecularWeight: 427.45194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC3=C(C=NC4=CC(=C(C=C43)OC)OC)C#N

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC3=C(C=NC4=CC(=C(C=C43)OC)OC)C#N

InChI

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