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

Systemtic Name: 4-[[3-[[(2,4-dimethylfuran-3-yl)amino]methyl]-2-ethyl-phenyl]amino]-6,7-diethoxy-quinoline-3-carboxamide Openeye Name: 4-[3-[[(2,4-dimethyl-3-furyl)amino]methyl]-2-ethyl-anilino]-6,7-diethoxy-quinoline-3-carboxamide CAS Name: 4-[3-[[(2,4-dimethyl-3-furanyl)amino]methyl]-2-ethylanilino]-6,7-diethoxy-3-quinolinecarboxamide IUPAC Name: 4-[3-[[(2,4-dimethylfuran-3-yl)amino]methyl]-2-ethylanilino]-6,7-diethoxyquinoline-3-carboxamide Traditional Name: 4-[3-[[(2,4-dimethyl-3-furyl)amino]methyl]-2-ethyl-anilino]-6,7-diethoxy-quinoline-3-carboxamide Formula: C29H34N4O4 MolecularWeight: 502.60466

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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)CNC4=C(OC=C4C)C

Isomeric SMILES

CCC1=C(C=CC=C1NC2=C(C=NC3=CC(=C(C=C32)OCC)OCC)C(=O)N)CNC4=C(OC=C4C)C

InChI

InChI=1S/C29H34N4O4/c1-6-20-19(14-32-27-17(4)16-37-18(27)5)10-9-11-23(20)33-28-21-12-25(35-7-2)26(36-8-3)13-24(21)31-15-22(28)29(30)34/h9-13,15-16,32H,6-8,14H2,1-5H3,(H2,30,34)(H,31,33)