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2-(5-chloranylpyridin-3-yl)-3-[(4-chlorophenyl)methylamino]pteridin-4-one

2-(5-chloranylpyridin-3-yl)-3-[(4-chlorophenyl)methylamino]pteridin-4-one

Systemtic Name:2-(5-chloranylpyridin-3-yl)-3-[(4-chlorophenyl)methylamino]pteridin-4-one
Openeye Name:3-[(4-chlorophenyl)methylamino]-2-(5-chloro-3-pyridyl)pteridin-4-one
CAS Name:3-[(4-chlorophenyl)methylamino]-2-(5-chloro-3-pyridinyl)-4-pteridinone
IUPAC Name:3-[(4-chlorophenyl)methylamino]-2-(5-chloropyridin-3-yl)pteridin-4-one
Traditional Name:3-[(4-chlorobenzyl)amino]-2-(5-chloro-3-pyridyl)pteridin-4-one
Formula: C18H12Cl2N6O
MolecularWeight: 399.23348
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNN2C(=NC3=NC=CN=C3C2=O)C4=CC(=CN=C4)Cl)Cl


Isomeric SMILES

C1=CC(=CC=C1CNN2C(=NC3=NC=CN=C3C2=O)C4=CC(=CN=C4)Cl)Cl


InChI

InChI=1S/C18H12Cl2N6O/c19-13-3-1-11(2-4-13)8-24-26-17(12-7-14(20)10-21-9-12)25-16-15(18(26)27)22-5-6-23-16/h1-7,9-10,24H,8H2


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