(2Z)-6-(2-chlorophenyl)-2-[(4-ethylpiperazin-1-yl)methylidene]-8-nitro-4H-imidazo[1,2-a][1,4]benzodiazepin-1-one

Systemtic Name: (2Z)-6-(2-chlorophenyl)-2-[(4-ethylpiperazin-1-yl)methylidene]-8-nitro-4H-imidazo[1,2-a][1,4]benzodiazepin-1-one Openeye Name: (2Z)-6-(2-chlorophenyl)-2-[(4-ethylpiperazin-1-yl)methylene]-8-nitro-4H-imidazo[1,2-a][1,4]benzodiazepin-1-one CAS Name: (2Z)-6-(2-chlorophenyl)-2-[(4-ethyl-1-piperazinyl)methylidene]-8-nitro-4H-imidazo[1,2-a][1,4]benzodiazepin-1-one IUPAC Name: (2Z)-6-(2-chlorophenyl)-2-[(4-ethylpiperazin-1-yl)methylidene]-8-nitro-4H-imidazo[1,2-a][1,4]benzodiazepin-1-one Traditional Name: (2Z)-6-(2-chlorophenyl)-2-[(4-ethylpiperazino)methylene]-8-nitro-4H-imidazo[1,2-a][1,4]benzodiazepin-1-one Formula: C24H23ClN6O3 MolecularWeight: 478.93082

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C=C2C(=O)N3C(=N2)CN=C(C4=C3C=CC(=C4)[N+](=O)[O-])C5=CC=CC=C5Cl

Isomeric SMILES

CCN1CCN(CC1)/C=C\2/C(=O)N3C(=N2)CN=C(C4=C3C=CC(=C4)[N+](=O)[O-])C5=CC=CC=C5Cl

InChI

InChI=1S/C24H23ClN6O3/c1-2-28-9-11-29(12-10-28)15-20-24(32)30-21-8-7-16(31(33)34)13-18(21)23(26-14-22(30)27-20)17-5-3-4-6-19(17)25/h3-8,13,15H,2,9-12,14H2,1H3/b20-15-