6,7-diethoxy-4-[[2-ethyl-3-[[(3-methoxyphenyl)methylamino]methyl]phenyl]amino]quinoline-3-carboxamide

Systemtic Name: 6,7-diethoxy-4-[[2-ethyl-3-[[(3-methoxyphenyl)methylamino]methyl]phenyl]amino]quinoline-3-carboxamide Openeye Name: 6,7-diethoxy-4-[2-ethyl-3-[[(3-methoxyphenyl)methylamino]methyl]anilino]quinoline-3-carboxamide CAS Name: 6,7-diethoxy-4-[2-ethyl-3-[[(3-methoxyphenyl)methylamino]methyl]anilino]-3-quinolinecarboxamide IUPAC Name: 6,7-diethoxy-4-[2-ethyl-3-[[(3-methoxyphenyl)methylamino]methyl]anilino]quinoline-3-carboxamide Traditional Name: 6,7-diethoxy-4-[2-ethyl-3-[(m-anisylamino)methyl]anilino]quinoline-3-carboxamide Formula: C31H36N4O4 MolecularWeight: 528.64194

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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)CNCC4=CC(=CC=C4)OC

Isomeric SMILES

CCC1=C(C=CC=C1NC2=C(C=NC3=CC(=C(C=C32)OCC)OCC)C(=O)N)CNCC4=CC(=CC=C4)OC

InChI

InChI=1S/C31H36N4O4/c1-5-23-21(18-33-17-20-10-8-12-22(14-20)37-4)11-9-13-26(23)35-30-24-15-28(38-6-2)29(39-7-3)16-27(24)34-19-25(30)31(32)36/h8-16,19,33H,5-7,17-18H2,1-4H3,(H2,32,36)(H,34,35)