2-azanyl-4-chloranyl-8-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]-N-(2-morpholin-4-ylethyl)-6-oxidanylidene-7H-pteridine-5-carboxamide

Systemtic Name: 2-azanyl-4-chloranyl-8-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]-N-(2-morpholin-4-ylethyl)-6-oxidanylidene-7H-pteridine-5-carboxamide Openeye Name: 2-amino-4-chloro-8-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-N-(2-morpholinoethyl)-6-oxo-7H-pteridine-5-carboxamide CAS Name: 2-amino-4-chloro-8-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-[2-(4-morpholinyl)ethyl]-6-oxo-7H-pteridine-5-carboxamide IUPAC Name: 2-amino-4-chloro-8-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]-N-(2-morpholin-4-ylethyl)-6-oxo-7H-pteridine-5-carboxamide Traditional Name: 2-amino-4-chloro-6-keto-8-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-N-(2-morpholinoethyl)-7H-pteridine-5-carboxamide Formula: C22H29ClN8O4 MolecularWeight: 504.96986

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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(=O)NCCN4CCOCC4

Isomeric SMILES

CC1=CN=C(C(=C1OC)C)CN2CC(=O)N(C3=C2N=C(N=C3Cl)N)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C22H29ClN8O4/c1-13-10-26-15(14(2)18(13)34-3)11-30-12-16(32)31(17-19(23)27-21(24)28-20(17)30)22(33)25-4-5-29-6-8-35-9-7-29/h10H,4-9,11-12H2,1-3H3,(H,25,33)(H2,24,27,28)