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

Systemtic Name: 6,7-diethoxy-4-[[2-ethyl-3-[[4-(2-morpholin-4-ylethyl)piperazin-1-yl]methyl]phenyl]amino]quinoline-3-carboxamide Openeye Name: 6,7-diethoxy-4-[2-ethyl-3-[[4-(2-morpholinoethyl)piperazin-1-yl]methyl]anilino]quinoline-3-carboxamide CAS Name: 6,7-diethoxy-4-[2-ethyl-3-[[4-[2-(4-morpholinyl)ethyl]-1-piperazinyl]methyl]anilino]-3-quinolinecarboxamide IUPAC Name: 6,7-diethoxy-4-[2-ethyl-3-[[4-(2-morpholin-4-ylethyl)piperazin-1-yl]methyl]anilino]quinoline-3-carboxamide Traditional Name: 6,7-diethoxy-4-[2-ethyl-3-[[4-(2-morpholinoethyl)piperazino]methyl]anilino]quinoline-3-carboxamide Formula: C33H46N6O4 MolecularWeight: 590.75614

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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)CCN5CCOCC5

Isomeric SMILES

CCC1=C(C=CC=C1NC2=C(C=NC3=CC(=C(C=C32)OCC)OCC)C(=O)N)CN4CCN(CC4)CCN5CCOCC5

InChI

InChI=1S/C33H46N6O4/c1-4-25-24(23-39-14-12-37(13-15-39)10-11-38-16-18-41-19-17-38)8-7-9-28(25)36-32-26-20-30(42-5-2)31(43-6-3)21-29(26)35-22-27(32)33(34)40/h7-9,20-22H,4-6,10-19,23H2,1-3H3,(H2,34,40)(H,35,36)