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

Systemtic Name: 6,7-diethoxy-4-[[2-ethyl-3-[(ethylcarbamoylamino)methyl]phenyl]amino]quinoline-3-carboxamide Openeye Name: 6,7-diethoxy-4-[2-ethyl-3-[(ethylcarbamoylamino)methyl]anilino]quinoline-3-carboxamide CAS Name: 6,7-diethoxy-4-[2-ethyl-3-[(ethylcarbamoylamino)methyl]anilino]-3-quinolinecarboxamide IUPAC Name: 6,7-diethoxy-4-[2-ethyl-3-[(ethylcarbamoylamino)methyl]anilino]quinoline-3-carboxamide Traditional Name: 6,7-diethoxy-4-[2-ethyl-3-[(ethylcarbamoylamino)methyl]anilino]quinoline-3-carboxamide Formula: C26H33N5O4 MolecularWeight: 479.57132

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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)CNC(=O)NCC

Isomeric SMILES

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

InChI

InChI=1S/C26H33N5O4/c1-5-17-16(14-30-26(33)28-6-2)10-9-11-20(17)31-24-18-12-22(34-7-3)23(35-8-4)13-21(18)29-15-19(24)25(27)32/h9-13,15H,5-8,14H2,1-4H3,(H2,27,32)(H,29,31)(H2,28,30,33)