1-(8-chloranyl-2-methyl-6-pyridin-2-yl-4H-imidazo[1,2-a][1,4]benzodiazepin-4-yl)-N,N-dimethyl-methanamine

Systemtic Name: 1-(8-chloranyl-2-methyl-6-pyridin-2-yl-4H-imidazo[1,2-a][1,4]benzodiazepin-4-yl)-N,N-dimethyl-methanamine Openeye Name: 1-[8-chloro-2-methyl-6-(2-pyridyl)-4H-imidazo[1,2-a][1,4]benzodiazepin-4-yl]-N,N-dimethyl-methanamine CAS Name: 1-[8-chloro-2-methyl-6-(2-pyridinyl)-4H-imidazo[1,2-a][1,4]benzodiazepin-4-yl]-N,N-dimethylmethanamine IUPAC Name: 1-(8-chloro-2-methyl-6-pyridin-2-yl-4H-imidazo[1,2-a][1,4]benzodiazepin-4-yl)-N,N-dimethylmethanamine Traditional Name: [8-chloro-2-methyl-6-(2-pyridyl)-4H-imidazo[1,2-a][1,4]benzodiazepin-4-yl]methyl-dimethyl-amine Formula: C20H20ClN5 MolecularWeight: 365.8593

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C3=C(C=C(C=C3)Cl)C(=NC(C2=N1)CN(C)C)C4=CC=CC=N4

Isomeric SMILES

CC1=CN2C3=C(C=C(C=C3)Cl)C(=NC(C2=N1)CN(C)C)C4=CC=CC=N4

InChI

InChI=1S/C20H20ClN5/c1-13-11-26-18-8-7-14(21)10-15(18)19(16-6-4-5-9-22-16)24-17(12-25(2)3)20(26)23-13/h4-11,17H,12H2,1-3H3