4-[[2-ethyl-3-[[2-(2-oxidanylideneimidazolidin-1-yl)ethylamino]methyl]phenyl]amino]-6,7-dimethoxy-quinoline-3-carboxamide

Systemtic Name: 4-[[2-ethyl-3-[[2-(2-oxidanylideneimidazolidin-1-yl)ethylamino]methyl]phenyl]amino]-6,7-dimethoxy-quinoline-3-carboxamide Openeye Name: 4-[2-ethyl-3-[[2-(2-oxoimidazolidin-1-yl)ethylamino]methyl]anilino]-6,7-dimethoxy-quinoline-3-carboxamide CAS Name: 4-[2-ethyl-3-[[2-(2-oxo-1-imidazolidinyl)ethylamino]methyl]anilino]-6,7-dimethoxy-3-quinolinecarboxamide IUPAC Name: 4-[2-ethyl-3-[[2-(2-oxoimidazolidin-1-yl)ethylamino]methyl]anilino]-6,7-dimethoxyquinoline-3-carboxamide Traditional Name: 4-[2-ethyl-3-[[2-(2-ketoimidazolidin-1-yl)ethylamino]methyl]anilino]-6,7-dimethoxy-quinoline-3-carboxamide Formula: C26H32N6O4 MolecularWeight: 492.57008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC=C1NC2=C(C=NC3=CC(=C(C=C32)OC)OC)C(=O)N)CNCCN4CCNC4=O

Isomeric SMILES

CCC1=C(C=CC=C1NC2=C(C=NC3=CC(=C(C=C32)OC)OC)C(=O)N)CNCCN4CCNC4=O

InChI

InChI=1S/C26H32N6O4/c1-4-17-16(14-28-8-10-32-11-9-29-26(32)34)6-5-7-20(17)31-24-18-12-22(35-2)23(36-3)13-21(18)30-15-19(24)25(27)33/h5-7,12-13,15,28H,4,8-11,14H2,1-3H3,(H2,27,33)(H,29,34)(H,30,31)