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

Systemtic Name: 4-[[2-ethyl-3-[(2-methylimidazol-1-yl)methyl]phenyl]amino]-6,7-dimethoxy-quinoline-3-carboxamide Openeye Name: 4-[2-ethyl-3-[(2-methylimidazol-1-yl)methyl]anilino]-6,7-dimethoxy-quinoline-3-carboxamide CAS Name: 4-[2-ethyl-3-[(2-methyl-1-imidazolyl)methyl]anilino]-6,7-dimethoxy-3-quinolinecarboxamide IUPAC Name: 4-[2-ethyl-3-[(2-methylimidazol-1-yl)methyl]anilino]-6,7-dimethoxyquinoline-3-carboxamide Traditional Name: 4-[2-ethyl-3-[(2-methylimidazol-1-yl)methyl]anilino]-6,7-dimethoxy-quinoline-3-carboxamide Formula: C25H27N5O3 MolecularWeight: 445.51358

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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)CN4C=CN=C4C

Isomeric SMILES

CCC1=C(C=CC=C1NC2=C(C=NC3=CC(=C(C=C32)OC)OC)C(=O)N)CN4C=CN=C4C

InChI

InChI=1S/C25H27N5O3/c1-5-17-16(14-30-10-9-27-15(30)2)7-6-8-20(17)29-24-18-11-22(32-3)23(33-4)12-21(18)28-13-19(24)25(26)31/h6-13H,5,14H2,1-4H3,(H2,26,31)(H,28,29)