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

Systemtic Name: N,N-dimethyl-1-(4-methyl-8-nitro-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl)methanamine Openeye Name: N,N-dimethyl-1-(4-methyl-8-nitro-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl)methanamine CAS Name: N,N-dimethyl-1-(4-methyl-8-nitro-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl)methanamine IUPAC Name: N,N-dimethyl-1-(4-methyl-8-nitro-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl)methanamine Traditional Name: dimethyl-[(4-methyl-8-nitro-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl)methyl]amine Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=NC=C(N2C3=C(C=C(C=C3)[N+](=O)[O-])C(=N1)C4=CC=CC=C4)CN(C)C

Isomeric SMILES

CC1C2=NC=C(N2C3=C(C=C(C=C3)[N+](=O)[O-])C(=N1)C4=CC=CC=C4)CN(C)C

InChI

InChI=1S/C21H21N5O2/c1-14-21-22-12-17(13-24(2)3)25(21)19-10-9-16(26(27)28)11-18(19)20(23-14)15-7-5-4-6-8-15/h4-12,14H,13H2,1-3H3