(8-chloranyl-1-methyl-6-pyrimidin-2-yl-4H-imidazo[1,2-a][1,4]benzodiazepin-4-yl) ethanoate

Systemtic Name: (8-chloranyl-1-methyl-6-pyrimidin-2-yl-4H-imidazo[1,2-a][1,4]benzodiazepin-4-yl) ethanoate Openeye Name: (8-chloro-1-methyl-6-pyrimidin-2-yl-4H-imidazo[1,2-a][1,4]benzodiazepin-4-yl) acetate CAS Name: acetic acid [8-chloro-1-methyl-6-(2-pyrimidinyl)-4H-imidazo[1,2-a][1,4]benzodiazepin-4-yl] ester IUPAC Name: (8-chloro-1-methyl-6-pyrimidin-2-yl-4H-imidazo[1,2-a][1,4]benzodiazepin-4-yl) acetate Traditional Name: acetic acid [8-chloro-1-methyl-6-(2-pyrimidyl)-4H-imidazo[1,2-a][1,4]benzodiazepin-4-yl] ester Formula: C18H14ClN5O2 MolecularWeight: 367.78906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2N1C3=C(C=C(C=C3)Cl)C(=NC2OC(=O)C)C4=NC=CC=N4

Isomeric SMILES

CC1=CN=C2N1C3=C(C=C(C=C3)Cl)C(=NC2OC(=O)C)C4=NC=CC=N4

InChI

InChI=1S/C18H14ClN5O2/c1-10-9-22-17-18(26-11(2)25)23-15(16-20-6-3-7-21-16)13-8-12(19)4-5-14(13)24(10)17/h3-9,18H,1-2H3