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

Systemtic Name: 6,7-diethoxy-4-[[2-ethyl-3-[[3-(2-oxidanylidenepyrrolidin-1-yl)propylamino]methyl]phenyl]amino]quinoline-3-carboxamide Openeye Name: 6,7-diethoxy-4-[2-ethyl-3-[[3-(2-oxopyrrolidin-1-yl)propylamino]methyl]anilino]quinoline-3-carboxamide CAS Name: 6,7-diethoxy-4-[2-ethyl-3-[[3-(2-oxo-1-pyrrolidinyl)propylamino]methyl]anilino]-3-quinolinecarboxamide IUPAC Name: 6,7-diethoxy-4-[2-ethyl-3-[[3-(2-oxopyrrolidin-1-yl)propylamino]methyl]anilino]quinoline-3-carboxamide Traditional Name: 6,7-diethoxy-4-[2-ethyl-3-[[3-(2-ketopyrrolidino)propylamino]methyl]anilino]quinoline-3-carboxamide Formula: C30H39N5O4 MolecularWeight: 533.66176

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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)CNCCCN4CCCC4=O

Isomeric SMILES

CCC1=C(C=CC=C1NC2=C(C=NC3=CC(=C(C=C32)OCC)OCC)C(=O)N)CNCCCN4CCCC4=O

InChI

InChI=1S/C30H39N5O4/c1-4-21-20(18-32-13-9-15-35-14-8-12-28(35)36)10-7-11-24(21)34-29-22-16-26(38-5-2)27(39-6-3)17-25(22)33-19-23(29)30(31)37/h7,10-11,16-17,19,32H,4-6,8-9,12-15,18H2,1-3H3,(H2,31,37)(H,33,34)