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

Systemtic Name: (7R)-2-azanyl-8-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]-7-methyl-5-(2-pyridin-3-ylethyl)-7H-pteridin-6-one Openeye Name: (7R)-2-amino-8-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-7-methyl-5-[2-(3-pyridyl)ethyl]-7H-pteridin-6-one CAS Name: (7R)-2-amino-8-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-7-methyl-5-[2-(3-pyridinyl)ethyl]-7H-pteridin-6-one IUPAC Name: (7R)-2-amino-8-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]-7-methyl-5-(2-pyridin-3-ylethyl)-7H-pteridin-6-one Traditional Name: (7R)-2-amino-8-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-7-methyl-5-[2-(3-pyridyl)ethyl]-7H-pteridin-6-one Formula: C23H27N7O2 MolecularWeight: 433.50618

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CN=C(N=C2N1CC3=NC=C(C(=C3C)OC)C)N)CCC4=CN=CC=C4

Isomeric SMILES

C[C@@H]1C(=O)N(C2=CN=C(N=C2N1CC3=NC=C(C(=C3C)OC)C)N)CCC4=CN=CC=C4

InChI

InChI=1S/C23H27N7O2/c1-14-10-26-18(15(2)20(14)32-4)13-30-16(3)22(31)29(9-7-17-6-5-8-25-11-17)19-12-27-23(24)28-21(19)30/h5-6,8,10-12,16H,7,9,13H2,1-4H3,(H2,24,27,28)/t16-/m1/s1