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2-(4-azanyl-3-methyl-phenyl)-3-[2-(4-chlorophenyl)ethyl]pteridin-4-one

2-(4-azanyl-3-methyl-phenyl)-3-[2-(4-chlorophenyl)ethyl]pteridin-4-one

Systemtic Name:2-(4-azanyl-3-methyl-phenyl)-3-[2-(4-chlorophenyl)ethyl]pteridin-4-one
Openeye Name:2-(4-amino-3-methyl-phenyl)-3-[2-(4-chlorophenyl)ethyl]pteridin-4-one
CAS Name:2-(4-amino-3-methylphenyl)-3-[2-(4-chlorophenyl)ethyl]-4-pteridinone
IUPAC Name:2-(4-amino-3-methylphenyl)-3-[2-(4-chlorophenyl)ethyl]pteridin-4-one
Traditional Name:2-(4-amino-3-methyl-phenyl)-3-[2-(4-chlorophenyl)ethyl]pteridin-4-one
Formula: C21H18ClN5O
MolecularWeight: 391.85352
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC3=NC=CN=C3C(=O)N2CCC4=CC=C(C=C4)Cl)N


Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC3=NC=CN=C3C(=O)N2CCC4=CC=C(C=C4)Cl)N


InChI

InChI=1S/C21H18ClN5O/c1-13-12-15(4-7-17(13)23)20-26-19-18(24-9-10-25-19)21(28)27(20)11-8-14-2-5-16(22)6-3-14/h2-7,9-10,12H,8,11,23H2,1H3


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