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

Systemtic Name: 6-methoxy-7-[3-[4-(2-methoxyethyl)piperazin-1-yl]propoxy]-4-[[4-(2-methoxyphenoxy)phenyl]amino]quinoline-3-carbonitrile Openeye Name: 6-methoxy-7-[3-[4-(2-methoxyethyl)piperazin-1-yl]propoxy]-4-[4-(2-methoxyphenoxy)anilino]quinoline-3-carbonitrile CAS Name: 6-methoxy-7-[3-[4-(2-methoxyethyl)-1-piperazinyl]propoxy]-4-[4-(2-methoxyphenoxy)anilino]-3-quinolinecarbonitrile IUPAC Name: 6-methoxy-7-[3-[4-(2-methoxyethyl)piperazin-1-yl]propoxy]-4-[4-(2-methoxyphenoxy)anilino]quinoline-3-carbonitrile Traditional Name: 6-methoxy-7-[3-[4-(2-methoxyethyl)piperazino]propoxy]-4-[4-(2-methoxyphenoxy)anilino]quinoline-3-carbonitrile Formula: C34H39N5O5 MolecularWeight: 597.70396

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCN(CC1)CCCOC2=C(C=C3C(=C2)N=CC(=C3NC4=CC=C(C=C4)OC5=CC=CC=C5OC)C#N)OC

Isomeric SMILES

COCCN1CCN(CC1)CCCOC2=C(C=C3C(=C2)N=CC(=C3NC4=CC=C(C=C4)OC5=CC=CC=C5OC)C#N)OC

InChI

InChI=1S/C34H39N5O5/c1-40-20-18-39-16-14-38(15-17-39)13-6-19-43-33-22-29-28(21-32(33)42-3)34(25(23-35)24-36-29)37-26-9-11-27(12-10-26)44-31-8-5-4-7-30(31)41-2/h4-5,7-12,21-22,24H,6,13-20H2,1-3H3,(H,36,37)