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

Systemtic Name: 7-[3-(azetidin-1-yl)-2-oxidanylidene-propoxy]-6-methoxy-4-[[4-(2-methoxyphenoxy)phenyl]amino]quinoline-3-carbonitrile Openeye Name: 7-[3-(azetidin-1-yl)-2-oxo-propoxy]-6-methoxy-4-[4-(2-methoxyphenoxy)anilino]quinoline-3-carbonitrile CAS Name: 7-[3-(1-azetidinyl)-2-oxopropoxy]-6-methoxy-4-[4-(2-methoxyphenoxy)anilino]-3-quinolinecarbonitrile IUPAC Name: 7-[3-(azetidin-1-yl)-2-oxopropoxy]-6-methoxy-4-[4-(2-methoxyphenoxy)anilino]quinoline-3-carbonitrile Traditional Name: 7-[3-(azetidin-1-yl)-2-keto-propoxy]-6-methoxy-4-[4-(2-methoxyphenoxy)anilino]quinoline-3-carbonitrile Formula: C30H28N4O5 MolecularWeight: 524.56712

Click to see the large picture

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)CN5CCC5)C#N

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC3=C(C=NC4=CC(=C(C=C43)OC)OCC(=O)CN5CCC5)C#N

InChI

InChI=1S/C30H28N4O5/c1-36-26-6-3-4-7-27(26)39-23-10-8-21(9-11-23)33-30-20(16-31)17-32-25-15-29(28(37-2)14-24(25)30)38-19-22(35)18-34-12-5-13-34/h3-4,6-11,14-15,17H,5,12-13,18-19H2,1-2H3,(H,32,33)