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

Systemtic Name: 2-azanyl-8-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]-5-(3-methoxypropyl)-7H-pteridin-6-one Openeye Name: 2-amino-8-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-5-(3-methoxypropyl)-7H-pteridin-6-one CAS Name: 2-amino-8-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-5-(3-methoxypropyl)-7H-pteridin-6-one IUPAC Name: 2-amino-8-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]-5-(3-methoxypropyl)-7H-pteridin-6-one Traditional Name: 2-amino-8-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-5-(3-methoxypropyl)-7H-pteridin-6-one Formula: C19H26N6O3 MolecularWeight: 386.44814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)CN2CC(=O)N(C3=CN=C(N=C32)N)CCCOC

Isomeric SMILES

CC1=CN=C(C(=C1OC)C)CN2CC(=O)N(C3=CN=C(N=C32)N)CCCOC

InChI

InChI=1S/C19H26N6O3/c1-12-8-21-14(13(2)17(12)28-4)10-24-11-16(26)25(6-5-7-27-3)15-9-22-19(20)23-18(15)24/h8-9H,5-7,10-11H2,1-4H3,(H2,20,22,23)