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N-[2-[2-[(3,4-dichlorophenyl)methylamino]-7-oxidanylidene-6-pyridin-3-yl-pteridin-8-yl]ethyl]ethanamide

N-[2-[2-[(3,4-dichlorophenyl)methylamino]-7-oxidanylidene-6-pyridin-3-yl-pteridin-8-yl]ethyl]ethanamide

Systemtic Name:N-[2-[2-[(3,4-dichlorophenyl)methylamino]-7-oxidanylidene-6-pyridin-3-yl-pteridin-8-yl]ethyl]ethanamide
Openeye Name:N-[2-[2-[(3,4-dichlorophenyl)methylamino]-7-oxo-6-(3-pyridyl)pteridin-8-yl]ethyl]acetamide
CAS Name:N-[2-[2-[(3,4-dichlorophenyl)methylamino]-7-oxo-6-(3-pyridinyl)-8-pteridinyl]ethyl]acetamide
IUPAC Name:N-[2-[2-[(3,4-dichlorophenyl)methylamino]-7-oxo-6-pyridin-3-ylpteridin-8-yl]ethyl]acetamide
Traditional Name:N-[2-[2-[(3,4-dichlorobenzyl)amino]-7-keto-6-(3-pyridyl)pteridin-8-yl]ethyl]acetamide
Formula: C22H19Cl2N7O2
MolecularWeight: 484.33796
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCN1C2=NC(=NC=C2N=C(C1=O)C3=CN=CC=C3)NCC4=CC(=C(C=C4)Cl)Cl


Isomeric SMILES

CC(=O)NCCN1C2=NC(=NC=C2N=C(C1=O)C3=CN=CC=C3)NCC4=CC(=C(C=C4)Cl)Cl


InChI

InChI=1S/C22H19Cl2N7O2/c1-13(32)26-7-8-31-20-18(29-19(21(31)33)15-3-2-6-25-11-15)12-28-22(30-20)27-10-14-4-5-16(23)17(24)9-14/h2-6,9,11-12H,7-8,10H2,1H3,(H,26,32)(H,27,28,30)


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