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2-azanyl-5-(4-bromophenyl)-9-chloranyl-3-phenyl-pyrimido[4,5-c]quinolin-1-one

2-azanyl-5-(4-bromophenyl)-9-chloranyl-3-phenyl-pyrimido[4,5-c]quinolin-1-one

Systemtic Name:2-azanyl-5-(4-bromophenyl)-9-chloranyl-3-phenyl-pyrimido[4,5-c]quinolin-1-one
Openeye Name:2-amino-5-(4-bromophenyl)-9-chloro-3-phenyl-pyrimido[4,5-c]quinolin-1-one
CAS Name:2-amino-5-(4-bromophenyl)-9-chloro-3-phenyl-1-pyrimido[4,5-c]quinolinone
IUPAC Name:2-amino-5-(4-bromophenyl)-9-chloro-3-phenylpyrimido[4,5-c]quinolin-1-one
Traditional Name:2-amino-5-(4-bromophenyl)-9-chloro-3-phenyl-pyrimido[4,5-c]quinolin-1-one
Formula: C23H14BrClN4O
MolecularWeight: 477.74046
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(N=C4C=CC(=CC4=C3C(=O)N2N)Cl)C5=CC=C(C=C5)Br


Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(N=C4C=CC(=CC4=C3C(=O)N2N)Cl)C5=CC=C(C=C5)Br


InChI

InChI=1S/C23H14BrClN4O/c24-15-8-6-13(7-9-15)20-21-19(17-12-16(25)10-11-18(17)27-20)23(30)29(26)22(28-21)14-4-2-1-3-5-14/h1-12H,26H2


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