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7-bromanyl-1-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methyl]-5-phenyl-3H-1,4-benzodiazepin-2-one

7-bromanyl-1-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methyl]-5-phenyl-3H-1,4-benzodiazepin-2-one

Systemtic Name:7-bromanyl-1-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methyl]-5-phenyl-3H-1,4-benzodiazepin-2-one
Openeye Name:7-bromo-1-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]-5-phenyl-3H-1,4-benzodiazepin-2-one
CAS Name:7-bromo-1-[(4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]-5-phenyl-3H-1,4-benzodiazepin-2-one
IUPAC Name:7-bromo-1-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]-5-phenyl-3H-1,4-benzodiazepin-2-one
Traditional Name:7-bromo-1-[(4-ketopyrido[1,2-a]pyrimidin-2-yl)methyl]-5-phenyl-3H-1,4-benzodiazepin-2-one
Formula: C24H17BrN4O2
MolecularWeight: 473.32138
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(C=C(C=C2)Br)C(=N1)C3=CC=CC=C3)CC4=CC(=O)N5C=CC=CC5=N4


Isomeric SMILES

C1C(=O)N(C2=C(C=C(C=C2)Br)C(=N1)C3=CC=CC=C3)CC4=CC(=O)N5C=CC=CC5=N4


InChI

InChI=1S/C24H17BrN4O2/c25-17-9-10-20-19(12-17)24(16-6-2-1-3-7-16)26-14-23(31)29(20)15-18-13-22(30)28-11-5-4-8-21(28)27-18/h1-13H,14-15H2


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