6,7-diethoxy-4-[[2-ethyl-3-(1,3-thiazolidin-3-ylmethyl)phenyl]amino]quinoline-3-carboxamide

Systemtic Name: 6,7-diethoxy-4-[[2-ethyl-3-(1,3-thiazolidin-3-ylmethyl)phenyl]amino]quinoline-3-carboxamide Openeye Name: 6,7-diethoxy-4-[2-ethyl-3-(thiazolidin-3-ylmethyl)anilino]quinoline-3-carboxamide CAS Name: 6,7-diethoxy-4-[2-ethyl-3-(3-thiazolidinylmethyl)anilino]-3-quinolinecarboxamide IUPAC Name: 6,7-diethoxy-4-[2-ethyl-3-(1,3-thiazolidin-3-ylmethyl)anilino]quinoline-3-carboxamide Traditional Name: 6,7-diethoxy-4-[2-ethyl-3-(thiazolidin-3-ylmethyl)anilino]quinoline-3-carboxamide Formula: C26H32N4O3S MolecularWeight: 480.62228

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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)CN4CCSC4

Isomeric SMILES

CCC1=C(C=CC=C1NC2=C(C=NC3=CC(=C(C=C32)OCC)OCC)C(=O)N)CN4CCSC4

InChI

InChI=1S/C26H32N4O3S/c1-4-18-17(15-30-10-11-34-16-30)8-7-9-21(18)29-25-19-12-23(32-5-2)24(33-6-3)13-22(19)28-14-20(25)26(27)31/h7-9,12-14H,4-6,10-11,15-16H2,1-3H3,(H2,27,31)(H,28,29)