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

Systemtic Name: 6-methoxy-4-[[4-(2-methoxyphenoxy)phenyl]amino]-7-(3-morpholin-4-ylpropoxy)quinoline-3-carbonitrile Openeye Name: 6-methoxy-4-[4-(2-methoxyphenoxy)anilino]-7-(3-morpholinopropoxy)quinoline-3-carbonitrile CAS Name: 6-methoxy-4-[4-(2-methoxyphenoxy)anilino]-7-[3-(4-morpholinyl)propoxy]-3-quinolinecarbonitrile IUPAC Name: 6-methoxy-4-[4-(2-methoxyphenoxy)anilino]-7-(3-morpholin-4-ylpropoxy)quinoline-3-carbonitrile Traditional Name: 6-methoxy-4-[4-(2-methoxyphenoxy)anilino]-7-(3-morpholinopropoxy)quinoline-3-carbonitrile Formula: C31H32N4O5 MolecularWeight: 540.60958

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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)OCCCN5CCOCC5)C#N

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC3=C(C=NC4=CC(=C(C=C43)OC)OCCCN5CCOCC5)C#N

InChI

InChI=1S/C31H32N4O5/c1-36-27-6-3-4-7-28(27)40-24-10-8-23(9-11-24)34-31-22(20-32)21-33-26-19-30(29(37-2)18-25(26)31)39-15-5-12-35-13-16-38-17-14-35/h3-4,6-11,18-19,21H,5,12-17H2,1-2H3,(H,33,34)