N,N-dimethyl-1-(2-methyl-7-nitro-6-pyridin-2-yl-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl)methanamine

Systemtic Name: N,N-dimethyl-1-(2-methyl-7-nitro-6-pyridin-2-yl-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl)methanamine Openeye Name: N,N-dimethyl-1-[2-methyl-7-nitro-6-(2-pyridyl)-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl]methanamine CAS Name: N,N-dimethyl-1-[2-methyl-7-nitro-6-(2-pyridinyl)-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl]methanamine IUPAC Name: N,N-dimethyl-1-(2-methyl-7-nitro-6-pyridin-2-yl-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl)methanamine Traditional Name: dimethyl-[[2-methyl-7-nitro-6-(2-pyridyl)-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl]methyl]amine Formula: C20H20N6O2 MolecularWeight: 376.4118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(=N1)CN=C(C3=C2C=CC=C3[N+](=O)[O-])C4=CC=CC=N4)CN(C)C

Isomeric SMILES

CC1=C(N2C(=N1)CN=C(C3=C2C=CC=C3[N+](=O)[O-])C4=CC=CC=N4)CN(C)C

InChI

InChI=1S/C20H20N6O2/c1-13-17(12-24(2)3)25-15-8-6-9-16(26(27)28)19(15)20(22-11-18(25)23-13)14-7-4-5-10-21-14/h4-10H,11-12H2,1-3H3