6-methoxy-4-[[4-(3-methoxyprop-1-ynyl)-1-benzofuran-7-yl]amino]-7-[3-(4-methylpiperazin-1-yl)propoxy]quinoline-3-carbonitrile

Systemtic Name: 6-methoxy-4-[[4-(3-methoxyprop-1-ynyl)-1-benzofuran-7-yl]amino]-7-[3-(4-methylpiperazin-1-yl)propoxy]quinoline-3-carbonitrile Openeye Name: 6-methoxy-4-[[4-(3-methoxyprop-1-ynyl)benzofuran-7-yl]amino]-7-[3-(4-methylpiperazin-1-yl)propoxy]quinoline-3-carbonitrile CAS Name: 6-methoxy-4-[[4-(3-methoxyprop-1-ynyl)-7-benzofuranyl]amino]-7-[3-(4-methyl-1-piperazinyl)propoxy]-3-quinolinecarbonitrile IUPAC Name: 6-methoxy-4-[[4-(3-methoxyprop-1-ynyl)-1-benzofuran-7-yl]amino]-7-[3-(4-methylpiperazin-1-yl)propoxy]quinoline-3-carbonitrile Traditional Name: 6-methoxy-4-[[4-(3-methoxyprop-1-ynyl)benzofuran-7-yl]amino]-7-[3-(4-methylpiperazino)propoxy]quinoline-3-carbonitrile Formula: C31H33N5O4 MolecularWeight: 539.62482

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCOC2=C(C=C3C(=C2)N=CC(=C3NC4=C5C(=C(C=C4)C#CCOC)C=CO5)C#N)OC

Isomeric SMILES

CN1CCN(CC1)CCCOC2=C(C=C3C(=C2)N=CC(=C3NC4=C5C(=C(C=C4)C#CCOC)C=CO5)C#N)OC

InChI

InChI=1S/C31H33N5O4/c1-35-11-13-36(14-12-35)10-5-16-39-29-19-27-25(18-28(29)38-3)30(23(20-32)21-33-27)34-26-8-7-22(6-4-15-37-2)24-9-17-40-31(24)26/h7-9,17-19,21H,5,10-16H2,1-3H3,(H,33,34)