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

Systemtic Name: 1-(8-chloranyl-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl)-N-methyl-methanamine Openeye Name: 1-(8-chloro-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl)-N-methyl-methanamine CAS Name: 1-(8-chloro-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl)-N-methylmethanamine IUPAC Name: 1-(8-chloro-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl)-N-methylmethanamine Traditional Name: (8-chloro-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl)methyl-methyl-amine Formula: C19H17ClN4 MolecularWeight: 336.81808

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CN=C2N1C3=C(C=C(C=C3)Cl)C(=NC2)C4=CC=CC=C4

Isomeric SMILES

CNCC1=CN=C2N1C3=C(C=C(C=C3)Cl)C(=NC2)C4=CC=CC=C4

InChI

InChI=1S/C19H17ClN4/c1-21-10-15-11-22-18-12-23-19(13-5-3-2-4-6-13)16-9-14(20)7-8-17(16)24(15)18/h2-9,11,21H,10,12H2,1H3