2-azanyl-4-chloranyl-8-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]-5-(3-morpholin-4-ylpropyl)-7H-pteridin-6-one

Systemtic Name: 2-azanyl-4-chloranyl-8-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]-5-(3-morpholin-4-ylpropyl)-7H-pteridin-6-one Openeye Name: 2-amino-4-chloro-8-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-5-(3-morpholinopropyl)-7H-pteridin-6-one CAS Name: 2-amino-4-chloro-8-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-5-[3-(4-morpholinyl)propyl]-7H-pteridin-6-one IUPAC Name: 2-amino-4-chloro-8-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]-5-(3-morpholin-4-ylpropyl)-7H-pteridin-6-one Traditional Name: 2-amino-4-chloro-8-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-5-(3-morpholinopropyl)-7H-pteridin-6-one Formula: C22H30ClN7O3 MolecularWeight: 475.9717

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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)CCCN4CCOCC4

Isomeric SMILES

CC1=CN=C(C(=C1OC)C)CN2CC(=O)N(C3=C2N=C(N=C3Cl)N)CCCN4CCOCC4

InChI

InChI=1S/C22H30ClN7O3/c1-14-11-25-16(15(2)19(14)32-3)12-29-13-17(31)30(6-4-5-28-7-9-33-10-8-28)18-20(23)26-22(24)27-21(18)29/h11H,4-10,12-13H2,1-3H3,(H2,24,26,27)