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

Systemtic Name: 7-[3-(4-ethanoylpiperazin-1-yl)propoxy]-6-methoxy-4-[[4-(2-methoxyphenoxy)phenyl]amino]quinoline-3-carbonitrile Openeye Name: 7-[3-(4-acetylpiperazin-1-yl)propoxy]-6-methoxy-4-[4-(2-methoxyphenoxy)anilino]quinoline-3-carbonitrile CAS Name: 7-[3-(4-acetyl-1-piperazinyl)propoxy]-6-methoxy-4-[4-(2-methoxyphenoxy)anilino]-3-quinolinecarbonitrile IUPAC Name: 7-[3-(4-acetylpiperazin-1-yl)propoxy]-6-methoxy-4-[4-(2-methoxyphenoxy)anilino]quinoline-3-carbonitrile Traditional Name: 7-[3-(4-acetylpiperazino)propoxy]-6-methoxy-4-[4-(2-methoxyphenoxy)anilino]quinoline-3-carbonitrile Formula: C33H35N5O5 MolecularWeight: 581.6615

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=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/C33H35N5O5/c1-23(39)38-16-14-37(15-17-38)13-6-18-42-32-20-28-27(19-31(32)41-3)33(24(21-34)22-35-28)36-25-9-11-26(12-10-25)43-30-8-5-4-7-29(30)40-2/h4-5,7-12,19-20,22H,6,13-18H2,1-3H3,(H,35,36)