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

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

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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)CNC4CCCN(C4)CC

Isomeric SMILES

CCC1=C(C=CC=C1NC2=C(C=NC3=CC(=C(C=C32)OCC)OCC)C(=O)N)CNC4CCCN(C4)CC

InChI

InChI=1S/C30H41N5O3/c1-5-22-20(17-32-21-12-10-14-35(6-2)19-21)11-9-13-25(22)34-29-23-15-27(37-7-3)28(38-8-4)16-26(23)33-18-24(29)30(31)36/h9,11,13,15-16,18,21,32H,5-8,10,12,14,17,19H2,1-4H3,(H2,31,36)(H,33,34)