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

Systemtic Name: 6-[3-(dimethylamino)propoxy]-7-methoxy-4-[[4-(2-methoxyphenoxy)phenyl]amino]quinoline-3-carbonitrile Openeye Name: 6-[3-(dimethylamino)propoxy]-7-methoxy-4-[4-(2-methoxyphenoxy)anilino]quinoline-3-carbonitrile CAS Name: 6-[3-(dimethylamino)propoxy]-7-methoxy-4-[4-(2-methoxyphenoxy)anilino]-3-quinolinecarbonitrile IUPAC Name: 6-[3-(dimethylamino)propoxy]-7-methoxy-4-[4-(2-methoxyphenoxy)anilino]quinoline-3-carbonitrile Traditional Name: 6-[3-(dimethylamino)propoxy]-7-methoxy-4-[4-(2-methoxyphenoxy)anilino]quinoline-3-carbonitrile Formula: C29H30N4O4 MolecularWeight: 498.5729

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC=C(C=C3)OC4=CC=CC=C4OC)OC

Isomeric SMILES

CN(C)CCCOC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC=C(C=C3)OC4=CC=CC=C4OC)OC

InChI

InChI=1S/C29H30N4O4/c1-33(2)14-7-15-36-28-16-23-24(17-27(28)35-4)31-19-20(18-30)29(23)32-21-10-12-22(13-11-21)37-26-9-6-5-8-25(26)34-3/h5-6,8-13,16-17,19H,7,14-15H2,1-4H3,(H,31,32)