2-[2-azanyl-4-chloranyl-8-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]-6-oxidanylidene-7H-pteridin-5-yl]-N-(2-dimethylaminoethyl)propanamide

Systemtic Name: 2-[2-azanyl-4-chloranyl-8-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]-6-oxidanylidene-7H-pteridin-5-yl]-N-(2-dimethylaminoethyl)propanamide Openeye Name: 2-[2-amino-4-chloro-8-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-6-oxo-7H-pteridin-5-yl]-N-(2-dimethylaminoethyl)propanamide CAS Name: 2-[2-amino-4-chloro-8-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-6-oxo-7H-pteridin-5-yl]-N-(2-dimethylaminoethyl)propanamide IUPAC Name: 2-[2-amino-4-chloro-8-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]-6-oxo-7H-pteridin-5-yl]-N-(2-dimethylaminoethyl)propanamide Traditional Name: 2-[2-amino-4-chloro-6-keto-8-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-7H-pteridin-5-yl]-N-(2-dimethylaminoethyl)propionamide Formula: C22H31ClN8O3 MolecularWeight: 490.98634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)CN2CC(=O)N(C3=C2N=C(N=C3Cl)N)C(C)C(=O)NCCN(C)C

Isomeric SMILES

CC1=CN=C(C(=C1OC)C)CN2CC(=O)N(C3=C2N=C(N=C3Cl)N)C(C)C(=O)NCCN(C)C

InChI

InChI=1S/C22H31ClN8O3/c1-12-9-26-15(13(2)18(12)34-6)10-30-11-16(32)31(14(3)21(33)25-7-8-29(4)5)17-19(23)27-22(24)28-20(17)30/h9,14H,7-8,10-11H2,1-6H3,(H,25,33)(H2,24,27,28)