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

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

Systemtic Name:4-[[2-ethyl-3-[[4-(hydroxymethyl)imidazol-1-yl]methyl]phenyl]amino]-6,7-dimethoxy-quinoline-3-carboxamide
Openeye Name:4-[2-ethyl-3-[[4-(hydroxymethyl)imidazol-1-yl]methyl]anilino]-6,7-dimethoxy-quinoline-3-carboxamide
CAS Name:4-[2-ethyl-3-[[4-(hydroxymethyl)-1-imidazolyl]methyl]anilino]-6,7-dimethoxy-3-quinolinecarboxamide
IUPAC Name:4-[2-ethyl-3-[[4-(hydroxymethyl)imidazol-1-yl]methyl]anilino]-6,7-dimethoxyquinoline-3-carboxamide
Traditional Name:4-[2-ethyl-3-[(4-methylolimidazol-1-yl)methyl]anilino]-6,7-dimethoxy-quinoline-3-carboxamide
Formula: C25H27N5O4
MolecularWeight: 461.51298
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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=C(N=C4)CO


Isomeric SMILES

CCC1=C(C=CC=C1NC2=C(C=NC3=CC(=C(C=C32)OC)OC)C(=O)N)CN4C=C(N=C4)CO


InChI

InChI=1S/C25H27N5O4/c1-4-17-15(11-30-12-16(13-31)28-14-30)6-5-7-20(17)29-24-18-8-22(33-2)23(34-3)9-21(18)27-10-19(24)25(26)32/h5-10,12,14,31H,4,11,13H2,1-3H3,(H2,26,32)(H,27,29)


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