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N-(3-tert-butylphenyl)-6-[2-[5-(hydroxymethyl)-1H-imidazol-2-yl]pyridin-4-yl]oxy-quinoline-3-carboxamide

N-(3-tert-butylphenyl)-6-[2-[5-(hydroxymethyl)-1H-imidazol-2-yl]pyridin-4-yl]oxy-quinoline-3-carboxamide

Systemtic Name:N-(3-tert-butylphenyl)-6-[2-[5-(hydroxymethyl)-1H-imidazol-2-yl]pyridin-4-yl]oxy-quinoline-3-carboxamide
Openeye Name:N-(3-tert-butylphenyl)-6-[[2-[5-(hydroxymethyl)-1H-imidazol-2-yl]-4-pyridyl]oxy]quinoline-3-carboxamide
CAS Name:N-(3-tert-butylphenyl)-6-[[2-[5-(hydroxymethyl)-1H-imidazol-2-yl]-4-pyridinyl]oxy]-3-quinolinecarboxamide
IUPAC Name:N-(3-tert-butylphenyl)-6-[2-[5-(hydroxymethyl)-1H-imidazol-2-yl]pyridin-4-yl]oxyquinoline-3-carboxamide
Traditional Name:N-(3-tert-butylphenyl)-6-[[2-(5-methylol-1H-imidazol-2-yl)-4-pyridyl]oxy]quinoline-3-carboxamide
Formula: C29H27N5O3
MolecularWeight: 493.55638
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC=C1)NC(=O)C2=CN=C3C=CC(=CC3=C2)OC4=CC(=NC=C4)C5=NC=C(N5)CO


Isomeric SMILES

CC(C)(C)C1=CC(=CC=C1)NC(=O)C2=CN=C3C=CC(=CC3=C2)OC4=CC(=NC=C4)C5=NC=C(N5)CO


InChI

InChI=1S/C29H27N5O3/c1-29(2,3)20-5-4-6-21(13-20)34-28(36)19-11-18-12-23(7-8-25(18)31-15-19)37-24-9-10-30-26(14-24)27-32-16-22(17-35)33-27/h4-16,35H,17H2,1-3H3,(H,32,33)(H,34,36)


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