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

Systemtic Name: 7-(3-chloranylpropoxy)-6-methoxy-4-[[4-(2-methoxyphenoxy)phenyl]amino]quinoline-3-carbonitrile Openeye Name: 7-(3-chloropropoxy)-6-methoxy-4-[4-(2-methoxyphenoxy)anilino]quinoline-3-carbonitrile CAS Name: 7-(3-chloropropoxy)-6-methoxy-4-[4-(2-methoxyphenoxy)anilino]-3-quinolinecarbonitrile IUPAC Name: 7-(3-chloropropoxy)-6-methoxy-4-[4-(2-methoxyphenoxy)anilino]quinoline-3-carbonitrile Traditional Name: 7-(3-chloropropoxy)-6-methoxy-4-[4-(2-methoxyphenoxy)anilino]quinoline-3-carbonitrile Formula: C27H24ClN3O4 MolecularWeight: 489.95016

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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)OCCCCl)C#N

Isomeric SMILES

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

InChI

InChI=1S/C27H24ClN3O4/c1-32-23-6-3-4-7-24(23)35-20-10-8-19(9-11-20)31-27-18(16-29)17-30-22-15-26(34-13-5-12-28)25(33-2)14-21(22)27/h3-4,6-11,14-15,17H,5,12-13H2,1-2H3,(H,30,31)