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N-[5-methyl-2-[5-(6-methylpyridin-2-yl)-4-quinoxalin-6-yl-1H-imidazol-2-yl]-1,3-dioxan-5-yl]benzamide

N-[5-methyl-2-[5-(6-methylpyridin-2-yl)-4-quinoxalin-6-yl-1H-imidazol-2-yl]-1,3-dioxan-5-yl]benzamide

Systemtic Name:N-[5-methyl-2-[5-(6-methylpyridin-2-yl)-4-quinoxalin-6-yl-1H-imidazol-2-yl]-1,3-dioxan-5-yl]benzamide
Openeye Name:N-[5-methyl-2-[5-(6-methyl-2-pyridyl)-4-quinoxalin-6-yl-1H-imidazol-2-yl]-1,3-dioxan-5-yl]benzamide
CAS Name:N-[5-methyl-2-[5-(6-methyl-2-pyridinyl)-4-(6-quinoxalinyl)-1H-imidazol-2-yl]-1,3-dioxan-5-yl]benzamide
IUPAC Name:N-[5-methyl-2-[5-(6-methylpyridin-2-yl)-4-quinoxalin-6-yl-1H-imidazol-2-yl]-1,3-dioxan-5-yl]benzamide
Traditional Name:N-[5-methyl-2-[5-(6-methyl-2-pyridyl)-4-quinoxalin-6-yl-1H-imidazol-2-yl]-1,3-dioxan-5-yl]benzamide
Formula: C29H26N6O3
MolecularWeight: 506.55514
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=C(N=C(N2)C3OCC(CO3)(C)NC(=O)C4=CC=CC=C4)C5=CC6=NC=CN=C6C=C5


Isomeric SMILES

CC1=CC=CC(=N1)C2=C(N=C(N2)C3OCC(CO3)(C)NC(=O)C4=CC=CC=C4)C5=CC6=NC=CN=C6C=C5


InChI

InChI=1S/C29H26N6O3/c1-18-7-6-10-22(32-18)25-24(20-11-12-21-23(15-20)31-14-13-30-21)33-26(34-25)28-37-16-29(2,17-38-28)35-27(36)19-8-4-3-5-9-19/h3-15,28H,16-17H2,1-2H3,(H,33,34)(H,35,36)


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