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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1CNC1)OC2=C(C=C3C(=C2)N=CC(=C3NC4=CC=C(C=C4)OC5=CC=CC=C5OC)C#N)OC

Isomeric SMILES

CC(=O)C(C1CNC1)OC2=C(C=C3C(=C2)N=CC(=C3NC4=CC=C(C=C4)OC5=CC=CC=C5OC)C#N)OC

InChI

InChI=1S/C30H28N4O5/c1-18(35)30(20-15-32-16-20)39-28-13-24-23(12-27(28)37-3)29(19(14-31)17-33-24)34-21-8-10-22(11-9-21)38-26-7-5-4-6-25(26)36-2/h4-13,17,20,30,32H,15-16H2,1-3H3,(H,33,34)