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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OC2=CC=C(C=C2)NC3=NC4=CC(=C(C=C4C=C3C#N)OC)OCCCN5CCOCC5

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OC2=CC=C(C=C2)NC3=NC4=CC(=C(C=C4C=C3C#N)OC)OCCCN5CCOCC5

InChI

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