2-azanyl-6-[(2-methoxyphenoxy)methyl]-7,7-dimethyl-1,8-dihydropteridin-4-one

Systemtic Name: 2-azanyl-6-[(2-methoxyphenoxy)methyl]-7,7-dimethyl-1,8-dihydropteridin-4-one Openeye Name: 2-amino-6-[(2-methoxyphenoxy)methyl]-7,7-dimethyl-1,8-dihydropteridin-4-one CAS Name: 2-amino-6-[(2-methoxyphenoxy)methyl]-7,7-dimethyl-1,8-dihydropteridin-4-one IUPAC Name: 2-amino-6-[(2-methoxyphenoxy)methyl]-7,7-dimethyl-1,8-dihydropteridin-4-one Traditional Name: 2-amino-6-[(2-methoxyphenoxy)methyl]-7,7-dimethyl-1,8-dihydropteridin-4-one Formula: C16H19N5O3 MolecularWeight: 329.35376

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=NC2=C(N1)NC(=NC2=O)N)COC3=CC=CC=C3OC)C

Isomeric SMILES

CC1(C(=NC2=C(N1)NC(=NC2=O)N)COC3=CC=CC=C3OC)C

InChI

InChI=1S/C16H19N5O3/c1-16(2)11(8-24-10-7-5-4-6-9(10)23-3)18-12-13(21-16)19-15(17)20-14(12)22/h4-7H,8H2,1-3H3,(H4,17,19,20,21,22)