4-[[2-ethyl-3-[[2-(1H-imidazol-5-yl)ethylamino]methyl]phenyl]amino]-6,7-dimethoxy-quinoline-3-carboxamide

Systemtic Name: 4-[[2-ethyl-3-[[2-(1H-imidazol-5-yl)ethylamino]methyl]phenyl]amino]-6,7-dimethoxy-quinoline-3-carboxamide Openeye Name: 4-[2-ethyl-3-[[2-(1H-imidazol-5-yl)ethylamino]methyl]anilino]-6,7-dimethoxy-quinoline-3-carboxamide CAS Name: 4-[2-ethyl-3-[[2-(1H-imidazol-5-yl)ethylamino]methyl]anilino]-6,7-dimethoxy-3-quinolinecarboxamide IUPAC Name: 4-[2-ethyl-3-[[2-(1H-imidazol-5-yl)ethylamino]methyl]anilino]-6,7-dimethoxyquinoline-3-carboxamide Traditional Name: 4-[2-ethyl-3-[[2-(1H-imidazol-5-yl)ethylamino]methyl]anilino]-6,7-dimethoxy-quinoline-3-carboxamide Formula: C26H30N6O3 MolecularWeight: 474.5548

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC=C1NC2=C(C=NC3=CC(=C(C=C32)OC)OC)C(=O)N)CNCCC4=CN=CN4

Isomeric SMILES

CCC1=C(C=CC=C1NC2=C(C=NC3=CC(=C(C=C32)OC)OC)C(=O)N)CNCCC4=CN=CN4

InChI

InChI=1S/C26H30N6O3/c1-4-18-16(12-28-9-8-17-13-29-15-31-17)6-5-7-21(18)32-25-19-10-23(34-2)24(35-3)11-22(19)30-14-20(25)26(27)33/h5-7,10-11,13-15,28H,4,8-9,12H2,1-3H3,(H2,27,33)(H,29,31)(H,30,32)