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

Systemtic Name: 1-(8-chloranyl-4-methyl-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl)-N,N-dimethyl-methanamine Openeye Name: 1-(8-chloro-4-methyl-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl)-N,N-dimethyl-methanamine CAS Name: 1-(8-chloro-4-methyl-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl)-N,N-dimethylmethanamine IUPAC Name: 1-(8-chloro-4-methyl-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl)-N,N-dimethylmethanamine Traditional Name: (8-chloro-4-methyl-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl)methyl-dimethyl-amine Formula: C21H21ClN4 MolecularWeight: 364.87124

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=NC=C(N2C3=C(C=C(C=C3)Cl)C(=N1)C4=CC=CC=C4)CN(C)C

Isomeric SMILES

CC1C2=NC=C(N2C3=C(C=C(C=C3)Cl)C(=N1)C4=CC=CC=C4)CN(C)C

InChI

InChI=1S/C21H21ClN4/c1-14-21-23-12-17(13-25(2)3)26(21)19-10-9-16(22)11-18(19)20(24-14)15-7-5-4-6-8-15/h4-12,14H,13H2,1-3H3