ethyl N-[6-(2-methyl-3-oxidanylidene-1H-isoindol-5-yl)-4-pyridin-2-yl-1H-benzimidazol-2-yl]carbamate

Systemtic Name: ethyl N-[6-(2-methyl-3-oxidanylidene-1H-isoindol-5-yl)-4-pyridin-2-yl-1H-benzimidazol-2-yl]carbamate Openeye Name: ethyl N-[6-(2-methyl-3-oxo-isoindolin-5-yl)-4-(2-pyridyl)-1H-benzimidazol-2-yl]carbamate CAS Name: N-[6-(2-methyl-3-oxo-1H-isoindol-5-yl)-4-(2-pyridinyl)-1H-benzimidazol-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[6-(2-methyl-3-oxo-1H-isoindol-5-yl)-4-pyridin-2-yl-1H-benzimidazol-2-yl]carbamate Traditional Name: N-[6-(3-keto-2-methyl-isoindolin-5-yl)-4-(2-pyridyl)-1H-benzimidazol-2-yl]carbamic acid ethyl ester Formula: C24H21N5O3 MolecularWeight: 427.45524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=NC2=C(C=C(C=C2N1)C3=CC4=C(CN(C4=O)C)C=C3)C5=CC=CC=N5

Isomeric SMILES

CCOC(=O)NC1=NC2=C(C=C(C=C2N1)C3=CC4=C(CN(C4=O)C)C=C3)C5=CC=CC=N5

InChI

InChI=1S/C24H21N5O3/c1-3-32-24(31)28-23-26-20-12-16(11-18(21(20)27-23)19-6-4-5-9-25-19)14-7-8-15-13-29(2)22(30)17(15)10-14/h4-12H,3,13H2,1-2H3,(H2,26,27,28,31)