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

Systemtic Name: N-[(8-chloranyl-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl)methyl]-N-ethyl-ethanamine Openeye Name: N-[(8-chloro-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl)methyl]-N-ethyl-ethanamine CAS Name: N-[(8-chloro-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl)methyl]-N-ethylethanamine IUPAC Name: N-[(8-chloro-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl)methyl]-N-ethylethanamine Traditional Name: (8-chloro-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl)methyl-diethyl-amine Formula: C22H23ClN4 MolecularWeight: 378.89782

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CN=C2N1C3=C(C=C(C=C3)Cl)C(=NC2)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)CC1=CN=C2N1C3=C(C=C(C=C3)Cl)C(=NC2)C4=CC=CC=C4

InChI

InChI=1S/C22H23ClN4/c1-3-26(4-2)15-18-13-24-21-14-25-22(16-8-6-5-7-9-16)19-12-17(23)10-11-20(19)27(18)21/h5-13H,3-4,14-15H2,1-2H3