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

Systemtic Name: 6-methoxy-4-[[3-(2-methoxyphenoxy)phenyl]amino]-7-[3-(4-propan-2-ylpiperazin-1-yl)propoxy]quinoline-3-carbonitrile Openeye Name: 7-[3-(4-isopropylpiperazin-1-yl)propoxy]-6-methoxy-4-[3-(2-methoxyphenoxy)anilino]quinoline-3-carbonitrile CAS Name: 6-methoxy-4-[3-(2-methoxyphenoxy)anilino]-7-[3-(4-propan-2-yl-1-piperazinyl)propoxy]-3-quinolinecarbonitrile IUPAC Name: 6-methoxy-4-[3-(2-methoxyphenoxy)anilino]-7-[3-(4-propan-2-ylpiperazin-1-yl)propoxy]quinoline-3-carbonitrile Traditional Name: 7-[3-(4-isopropylpiperazino)propoxy]-6-methoxy-4-[3-(2-methoxyphenoxy)anilino]quinoline-3-carbonitrile Formula: C34H39N5O4 MolecularWeight: 581.70456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H39N5O4/c1-24(2)39-16-14-38(15-17-39)13-8-18-42-33-21-29-28(20-32(33)41-4)34(25(22-35)23-36-29)37-26-9-7-10-27(19-26)43-31-12-6-5-11-30(31)40-3/h5-7,9-12,19-21,23-24H,8,13-18H2,1-4H3,(H,36,37)