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

Systemtic Name: 7-[3-(4-ethylsulfonylpiperazin-1-yl)propoxy]-6-methoxy-4-[[4-(2-methoxyphenoxy)phenyl]amino]quinoline-3-carbonitrile Openeye Name: 7-[3-(4-ethylsulfonylpiperazin-1-yl)propoxy]-6-methoxy-4-[4-(2-methoxyphenoxy)anilino]quinoline-3-carbonitrile CAS Name: 7-[3-(4-ethylsulfonyl-1-piperazinyl)propoxy]-6-methoxy-4-[4-(2-methoxyphenoxy)anilino]-3-quinolinecarbonitrile IUPAC Name: 7-[3-(4-ethylsulfonylpiperazin-1-yl)propoxy]-6-methoxy-4-[4-(2-methoxyphenoxy)anilino]quinoline-3-carbonitrile Traditional Name: 7-[3-(4-esylpiperazino)propoxy]-6-methoxy-4-[4-(2-methoxyphenoxy)anilino]quinoline-3-carbonitrile Formula: C33H37N5O6S MolecularWeight: 631.74178

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCN(CC1)CCCOC2=C(C=C3C(=C2)N=CC(=C3NC4=CC=C(C=C4)OC5=CC=CC=C5OC)C#N)OC

Isomeric SMILES

CCS(=O)(=O)N1CCN(CC1)CCCOC2=C(C=C3C(=C2)N=CC(=C3NC4=CC=C(C=C4)OC5=CC=CC=C5OC)C#N)OC

InChI

InChI=1S/C33H37N5O6S/c1-4-45(39,40)38-17-15-37(16-18-38)14-7-19-43-32-21-28-27(20-31(32)42-3)33(24(22-34)23-35-28)36-25-10-12-26(13-11-25)44-30-9-6-5-8-29(30)41-2/h5-6,8-13,20-21,23H,4,7,14-19H2,1-3H3,(H,35,36)