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6-methoxy-4-[[4-(2-methoxyphenoxy)phenyl]amino]-7-(2-oxidanylidene-3-pyrrolidin-1-yl-propoxy)quinoline-3-carbonitrile

6-methoxy-4-[[4-(2-methoxyphenoxy)phenyl]amino]-7-(2-oxidanylidene-3-pyrrolidin-1-yl-propoxy)quinoline-3-carbonitrile

Systemtic Name:6-methoxy-4-[[4-(2-methoxyphenoxy)phenyl]amino]-7-(2-oxidanylidene-3-pyrrolidin-1-yl-propoxy)quinoline-3-carbonitrile
Openeye Name:6-methoxy-4-[4-(2-methoxyphenoxy)anilino]-7-(2-oxo-3-pyrrolidin-1-yl-propoxy)quinoline-3-carbonitrile
CAS Name:6-methoxy-4-[4-(2-methoxyphenoxy)anilino]-7-[2-oxo-3-(1-pyrrolidinyl)propoxy]-3-quinolinecarbonitrile
IUPAC Name:6-methoxy-4-[4-(2-methoxyphenoxy)anilino]-7-(2-oxo-3-pyrrolidin-1-ylpropoxy)quinoline-3-carbonitrile
Traditional Name:7-(2-keto-3-pyrrolidino-propoxy)-6-methoxy-4-[4-(2-methoxyphenoxy)anilino]quinoline-3-carbonitrile
Formula: C31H30N4O5
MolecularWeight: 538.5937
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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)OCC(=O)CN5CCCC5)C#N


Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC3=C(C=NC4=CC(=C(C=C43)OC)OCC(=O)CN5CCCC5)C#N


InChI

InChI=1S/C31H30N4O5/c1-37-27-7-3-4-8-28(27)40-24-11-9-22(10-12-24)34-31-21(17-32)18-33-26-16-30(29(38-2)15-25(26)31)39-20-23(36)19-35-13-5-6-14-35/h3-4,7-12,15-16,18H,5-6,13-14,19-20H2,1-2H3,(H,33,34)


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