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

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

Systemtic Name:N-(3-tert-butylphenyl)-6-[2-(4,5-dihydro-1H-imidazol-2-yl)pyridin-4-yl]oxy-2H-chromene-3-carboxamide
Openeye Name:N-(3-tert-butylphenyl)-6-[[2-(4,5-dihydro-1H-imidazol-2-yl)-4-pyridyl]oxy]-2H-chromene-3-carboxamide
CAS Name:N-(3-tert-butylphenyl)-6-[[2-(4,5-dihydro-1H-imidazol-2-yl)-4-pyridinyl]oxy]-2H-1-benzopyran-3-carboxamide
IUPAC Name:N-(3-tert-butylphenyl)-6-[2-(4,5-dihydro-1H-imidazol-2-yl)pyridin-4-yl]oxy-2H-chromene-3-carboxamide
Traditional Name:N-(3-tert-butylphenyl)-6-[[2-(2-imidazolin-2-yl)-4-pyridyl]oxy]-2H-chromene-3-carboxamide
Formula: C28H28N4O3
MolecularWeight: 468.54692
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC=C1)NC(=O)C2=CC3=C(C=CC(=C3)OC4=CC(=NC=C4)C5=NCCN5)OC2


Isomeric SMILES

CC(C)(C)C1=CC(=CC=C1)NC(=O)C2=CC3=C(C=CC(=C3)OC4=CC(=NC=C4)C5=NCCN5)OC2


InChI

InChI=1S/C28H28N4O3/c1-28(2,3)20-5-4-6-21(15-20)32-27(33)19-13-18-14-22(7-8-25(18)34-17-19)35-23-9-10-29-24(16-23)26-30-11-12-31-26/h4-10,13-16H,11-12,17H2,1-3H3,(H,30,31)(H,32,33)


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