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11-bromanyl-7-phenyl-5H-pyrimido[1,2-a][1,4]benzodiazepin-3-one

11-bromanyl-7-phenyl-5H-pyrimido[1,2-a][1,4]benzodiazepin-3-one

Systemtic Name:11-bromanyl-7-phenyl-5H-pyrimido[1,2-a][1,4]benzodiazepin-3-one
Openeye Name:11-bromo-7-phenyl-5H-pyrimido[1,2-a][1,4]benzodiazepin-3-one
CAS Name:11-bromo-7-phenyl-5H-pyrimido[1,2-a][1,4]benzodiazepin-3-one
IUPAC Name:11-bromo-7-phenyl-5H-pyrimido[1,2-a][1,4]benzodiazepin-3-one
Traditional Name:11-bromo-7-phenyl-5H-pyrimido[1,2-a][1,4]benzodiazepin-3-one
Formula: C18H12BrN3O
MolecularWeight: 366.21138
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=NC(=O)C=CN2C3=C(C=CC=C3Br)C(=N1)C4=CC=CC=C4


Isomeric SMILES

C1C2=NC(=O)C=CN2C3=C(C=CC=C3Br)C(=N1)C4=CC=CC=C4


InChI

InChI=1S/C18H12BrN3O/c19-14-8-4-7-13-17(12-5-2-1-3-6-12)20-11-15-21-16(23)9-10-22(15)18(13)14/h1-10H,11H2


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