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

Systemtic Name: 6,7-diethoxy-4-[[2-ethyl-3-[[2-(1-methylpyrrolidin-2-yl)ethylamino]methyl]phenyl]amino]quinoline-3-carboxamide Openeye Name: 6,7-diethoxy-4-[2-ethyl-3-[[2-(1-methylpyrrolidin-2-yl)ethylamino]methyl]anilino]quinoline-3-carboxamide CAS Name: 6,7-diethoxy-4-[2-ethyl-3-[[2-(1-methyl-2-pyrrolidinyl)ethylamino]methyl]anilino]-3-quinolinecarboxamide IUPAC Name: 6,7-diethoxy-4-[2-ethyl-3-[[2-(1-methylpyrrolidin-2-yl)ethylamino]methyl]anilino]quinoline-3-carboxamide Traditional Name: 6,7-diethoxy-4-[2-ethyl-3-[[2-(1-methylpyrrolidin-2-yl)ethylamino]methyl]anilino]quinoline-3-carboxamide Formula: C30H41N5O3 MolecularWeight: 519.67824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC=C1NC2=C(C=NC3=CC(=C(C=C32)OCC)OCC)C(=O)N)CNCCC4CCCN4C

Isomeric SMILES

CCC1=C(C=CC=C1NC2=C(C=NC3=CC(=C(C=C32)OCC)OCC)C(=O)N)CNCCC4CCCN4C

InChI

InChI=1S/C30H41N5O3/c1-5-22-20(18-32-14-13-21-11-9-15-35(21)4)10-8-12-25(22)34-29-23-16-27(37-6-2)28(38-7-3)17-26(23)33-19-24(29)30(31)36/h8,10,12,16-17,19,21,32H,5-7,9,11,13-15,18H2,1-4H3,(H2,31,36)(H,33,34)