7-(3-bromophenyl)-8-chloranyl-1-methyl-5H-pyrimido[1,2-a][1,4]benzodiazepin-3-one

Systemtic Name: 7-(3-bromophenyl)-8-chloranyl-1-methyl-5H-pyrimido[1,2-a][1,4]benzodiazepin-3-one Openeye Name: 7-(3-bromophenyl)-8-chloro-1-methyl-5H-pyrimido[1,2-a][1,4]benzodiazepin-3-one CAS Name: 7-(3-bromophenyl)-8-chloro-1-methyl-5H-pyrimido[1,2-a][1,4]benzodiazepin-3-one IUPAC Name: 7-(3-bromophenyl)-8-chloro-1-methyl-5H-pyrimido[1,2-a][1,4]benzodiazepin-3-one Traditional Name: 7-(3-bromophenyl)-8-chloro-1-methyl-5H-pyrimido[1,2-a][1,4]benzodiazepin-3-one Formula: C19H13BrClN3O MolecularWeight: 414.68302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C2N1C3=C(C(=CC=C3)Cl)C(=NC2)C4=CC(=CC=C4)Br

Isomeric SMILES

CC1=CC(=O)N=C2N1C3=C(C(=CC=C3)Cl)C(=NC2)C4=CC(=CC=C4)Br

InChI

InChI=1S/C19H13BrClN3O/c1-11-8-17(25)23-16-10-22-19(12-4-2-5-13(20)9-12)18-14(21)6-3-7-15(18)24(11)16/h2-9H,10H2,1H3