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

Systemtic Name: 6,7-diethoxy-4-[[2-ethyl-3-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]phenyl]amino]quinoline-3-carboxamide Openeye Name: 6,7-diethoxy-4-[2-ethyl-3-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]anilino]quinoline-3-carboxamide CAS Name: 6,7-diethoxy-4-[2-ethyl-3-[[4-(3-methoxyphenyl)-1-piperazinyl]methyl]anilino]-3-quinolinecarboxamide IUPAC Name: 6,7-diethoxy-4-[2-ethyl-3-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]anilino]quinoline-3-carboxamide Traditional Name: 6,7-diethoxy-4-[2-ethyl-3-[[4-(3-methoxyphenyl)piperazino]methyl]anilino]quinoline-3-carboxamide Formula: C34H41N5O4 MolecularWeight: 583.72044

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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)C5=CC(=CC=C5)OC

Isomeric SMILES

CCC1=C(C=CC=C1NC2=C(C=NC3=CC(=C(C=C32)OCC)OCC)C(=O)N)CN4CCN(CC4)C5=CC(=CC=C5)OC

InChI

InChI=1S/C34H41N5O4/c1-5-26-23(22-38-14-16-39(17-15-38)24-11-9-12-25(18-24)41-4)10-8-13-29(26)37-33-27-19-31(42-6-2)32(43-7-3)20-30(27)36-21-28(33)34(35)40/h8-13,18-21H,5-7,14-17,22H2,1-4H3,(H2,35,40)(H,36,37)