6,7-diethoxy-4-[[2-ethyl-3-[(2-pyrrolidin-1-ylethylamino)methyl]phenyl]amino]quinoline-3-carboxamide

Systemtic Name: 6,7-diethoxy-4-[[2-ethyl-3-[(2-pyrrolidin-1-ylethylamino)methyl]phenyl]amino]quinoline-3-carboxamide Openeye Name: 6,7-diethoxy-4-[2-ethyl-3-[(2-pyrrolidin-1-ylethylamino)methyl]anilino]quinoline-3-carboxamide CAS Name: 6,7-diethoxy-4-[2-ethyl-3-[[2-(1-pyrrolidinyl)ethylamino]methyl]anilino]-3-quinolinecarboxamide IUPAC Name: 6,7-diethoxy-4-[2-ethyl-3-[(2-pyrrolidin-1-ylethylamino)methyl]anilino]quinoline-3-carboxamide Traditional Name: 6,7-diethoxy-4-[2-ethyl-3-[(2-pyrrolidinoethylamino)methyl]anilino]quinoline-3-carboxamide Formula: C29H39N5O3 MolecularWeight: 505.65166

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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)CNCCN4CCCC4

Isomeric SMILES

CCC1=C(C=CC=C1NC2=C(C=NC3=CC(=C(C=C32)OCC)OCC)C(=O)N)CNCCN4CCCC4

InChI

InChI=1S/C29H39N5O3/c1-4-21-20(18-31-12-15-34-13-7-8-14-34)10-9-11-24(21)33-28-22-16-26(36-5-2)27(37-6-3)17-25(22)32-19-23(28)29(30)35/h9-11,16-17,19,31H,4-8,12-15,18H2,1-3H3,(H2,30,35)(H,32,33)