2-[4-[4-(6-chloranylpyridin-3-yl)-5-methyl-1H-imidazol-2-yl]butyl]isoindole-1,3-dione

Systemtic Name: 2-[4-[4-(6-chloranylpyridin-3-yl)-5-methyl-1H-imidazol-2-yl]butyl]isoindole-1,3-dione Openeye Name: 2-[4-[4-(6-chloro-3-pyridyl)-5-methyl-1H-imidazol-2-yl]butyl]isoindoline-1,3-dione CAS Name: 2-[4-[4-(6-chloro-3-pyridinyl)-5-methyl-1H-imidazol-2-yl]butyl]isoindole-1,3-dione IUPAC Name: 2-[4-[4-(6-chloropyridin-3-yl)-5-methyl-1H-imidazol-2-yl]butyl]isoindole-1,3-dione Traditional Name: 2-[4-[4-(6-chloro-3-pyridyl)-5-methyl-1H-imidazol-2-yl]butyl]isoindoline-1,3-quinone Formula: C21H19ClN4O2 MolecularWeight: 394.85416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)CCCCN2C(=O)C3=CC=CC=C3C2=O)C4=CN=C(C=C4)Cl

Isomeric SMILES

CC1=C(N=C(N1)CCCCN2C(=O)C3=CC=CC=C3C2=O)C4=CN=C(C=C4)Cl

InChI

InChI=1S/C21H19ClN4O2/c1-13-19(14-9-10-17(22)23-12-14)25-18(24-13)8-4-5-11-26-20(27)15-6-2-3-7-16(15)21(26)28/h2-3,6-7,9-10,12H,4-5,8,11H2,1H3,(H,24,25)