8-chloranyl-2-methyl-6-pyrimidin-2-yl-4H-imidazo[1,2-a][1,4]benzodiazepine-1-carbaldehyde

Systemtic Name: 8-chloranyl-2-methyl-6-pyrimidin-2-yl-4H-imidazo[1,2-a][1,4]benzodiazepine-1-carbaldehyde Openeye Name: 8-chloro-2-methyl-6-pyrimidin-2-yl-4H-imidazo[1,2-a][1,4]benzodiazepine-1-carbaldehyde CAS Name: 8-chloro-2-methyl-6-(2-pyrimidinyl)-4H-imidazo[1,2-a][1,4]benzodiazepine-1-carboxaldehyde IUPAC Name: 8-chloro-2-methyl-6-pyrimidin-2-yl-4H-imidazo[1,2-a][1,4]benzodiazepine-1-carbaldehyde Traditional Name: 8-chloro-2-methyl-6-(2-pyrimidyl)-4H-imidazo[1,2-a][1,4]benzodiazepine-1-carbaldehyde Formula: C17H12ClN5O MolecularWeight: 337.76308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(=N1)CN=C(C3=C2C=CC(=C3)Cl)C4=NC=CC=N4)C=O

Isomeric SMILES

CC1=C(N2C(=N1)CN=C(C3=C2C=CC(=C3)Cl)C4=NC=CC=N4)C=O

InChI

InChI=1S/C17H12ClN5O/c1-10-14(9-24)23-13-4-3-11(18)7-12(13)16(21-8-15(23)22-10)17-19-5-2-6-20-17/h2-7,9H,8H2,1H3