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

Systemtic Name: 4-[[4-(2,6-dimethoxyphenoxy)phenyl]amino]-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinoline-3-carbonitrile Openeye Name: 4-[4-(2,6-dimethoxyphenoxy)anilino]-6-methoxy-7-(3-morpholinopropoxy)quinoline-3-carbonitrile CAS Name: 4-[4-(2,6-dimethoxyphenoxy)anilino]-6-methoxy-7-[3-(4-morpholinyl)propoxy]-3-quinolinecarbonitrile IUPAC Name: 4-[4-(2,6-dimethoxyphenoxy)anilino]-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinoline-3-carbonitrile Traditional Name: 4-[4-(2,6-dimethoxyphenoxy)anilino]-6-methoxy-7-(3-morpholinopropoxy)quinoline-3-carbonitrile Formula: C32H34N4O6 MolecularWeight: 570.63556

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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)OCCCN5CCOCC5)C#N

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OC2=CC=C(C=C2)NC3=C(C=NC4=CC(=C(C=C43)OC)OCCCN5CCOCC5)C#N

InChI

InChI=1S/C32H34N4O6/c1-37-27-6-4-7-28(38-2)32(27)42-24-10-8-23(9-11-24)35-31-22(20-33)21-34-26-19-30(29(39-3)18-25(26)31)41-15-5-12-36-13-16-40-17-14-36/h4,6-11,18-19,21H,5,12-17H2,1-3H3,(H,34,35)