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

Systemtic Name: 7-methoxy-4-[[4-(2-methoxyphenoxy)phenyl]amino]-6-[2-(4-methylpiperazin-1-yl)ethoxy]quinoline-3-carbonitrile Openeye Name: 7-methoxy-4-[4-(2-methoxyphenoxy)anilino]-6-[2-(4-methylpiperazin-1-yl)ethoxy]quinoline-3-carbonitrile CAS Name: 7-methoxy-4-[4-(2-methoxyphenoxy)anilino]-6-[2-(4-methyl-1-piperazinyl)ethoxy]-3-quinolinecarbonitrile IUPAC Name: 7-methoxy-4-[4-(2-methoxyphenoxy)anilino]-6-[2-(4-methylpiperazin-1-yl)ethoxy]quinoline-3-carbonitrile Traditional Name: 7-methoxy-4-[4-(2-methoxyphenoxy)anilino]-6-[2-(4-methylpiperazino)ethoxy]quinoline-3-carbonitrile Formula: C31H33N5O4 MolecularWeight: 539.62482

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCOC2=C(C=C3C(=C2)C(=C(C=N3)C#N)NC4=CC=C(C=C4)OC5=CC=CC=C5OC)OC

Isomeric SMILES

CN1CCN(CC1)CCOC2=C(C=C3C(=C2)C(=C(C=N3)C#N)NC4=CC=C(C=C4)OC5=CC=CC=C5OC)OC

InChI

InChI=1S/C31H33N5O4/c1-35-12-14-36(15-13-35)16-17-39-30-18-25-26(19-29(30)38-3)33-21-22(20-32)31(25)34-23-8-10-24(11-9-23)40-28-7-5-4-6-27(28)37-2/h4-11,18-19,21H,12-17H2,1-3H3,(H,33,34)