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methyl N-[5-methoxy-6-(5-methyl-4-pyridin-3-yl-1H-imidazol-2-yl)-1H-benzimidazol-2-yl]carbamate

methyl N-[5-methoxy-6-(5-methyl-4-pyridin-3-yl-1H-imidazol-2-yl)-1H-benzimidazol-2-yl]carbamate

Systemtic Name:methyl N-[5-methoxy-6-(5-methyl-4-pyridin-3-yl-1H-imidazol-2-yl)-1H-benzimidazol-2-yl]carbamate
Openeye Name:methyl N-[5-methoxy-6-[5-methyl-4-(3-pyridyl)-1H-imidazol-2-yl]-1H-benzimidazol-2-yl]carbamate
CAS Name:N-[5-methoxy-6-[5-methyl-4-(3-pyridinyl)-1H-imidazol-2-yl]-1H-benzimidazol-2-yl]carbamic acid methyl ester
IUPAC Name:methyl N-[5-methoxy-6-(5-methyl-4-pyridin-3-yl-1H-imidazol-2-yl)-1H-benzimidazol-2-yl]carbamate
Traditional Name:N-[5-methoxy-6-[5-methyl-4-(3-pyridyl)-1H-imidazol-2-yl]-1H-benzimidazol-2-yl]carbamic acid methyl ester
Formula: C19H18N6O3
MolecularWeight: 378.38462
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)C2=CC3=C(C=C2OC)N=C(N3)NC(=O)OC)C4=CN=CC=C4


Isomeric SMILES

CC1=C(N=C(N1)C2=CC3=C(C=C2OC)N=C(N3)NC(=O)OC)C4=CN=CC=C4


InChI

InChI=1S/C19H18N6O3/c1-10-16(11-5-4-6-20-9-11)24-17(21-10)12-7-13-14(8-15(12)27-2)23-18(22-13)25-19(26)28-3/h4-9H,1-3H3,(H,21,24)(H2,22,23,25,26)


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