6,7-diethoxy-4-[[2-ethyl-3-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]phenyl]amino]quinoline-3-carboxamide

Systemtic Name: 6,7-diethoxy-4-[[2-ethyl-3-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]phenyl]amino]quinoline-3-carboxamide Openeye Name: 6,7-diethoxy-4-[2-ethyl-3-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]anilino]quinoline-3-carboxamide CAS Name: 6,7-diethoxy-4-[2-ethyl-3-[[4-(2-hydroxyethyl)-1-piperazinyl]methyl]anilino]-3-quinolinecarboxamide IUPAC Name: 6,7-diethoxy-4-[2-ethyl-3-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]anilino]quinoline-3-carboxamide Traditional Name: 6,7-diethoxy-4-[2-ethyl-3-[[4-(2-hydroxyethyl)piperazino]methyl]anilino]quinoline-3-carboxamide Formula: C29H39N5O4 MolecularWeight: 521.65106

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC=C1NC2=C(C=NC3=CC(=C(C=C32)OCC)OCC)C(=O)N)CN4CCN(CC4)CCO

Isomeric SMILES

CCC1=C(C=CC=C1NC2=C(C=NC3=CC(=C(C=C32)OCC)OCC)C(=O)N)CN4CCN(CC4)CCO

InChI

InChI=1S/C29H39N5O4/c1-4-21-20(19-34-12-10-33(11-13-34)14-15-35)8-7-9-24(21)32-28-22-16-26(37-5-2)27(38-6-3)17-25(22)31-18-23(28)29(30)36/h7-9,16-18,35H,4-6,10-15,19H2,1-3H3,(H2,30,36)(H,31,32)