N-(1-methoxybutan-2-yl)-2-methyl-8-(2,4,6-trimethylphenyl)-6,7-dihydro-5H-pteridin-4-amine

Systemtic Name: N-(1-methoxybutan-2-yl)-2-methyl-8-(2,4,6-trimethylphenyl)-6,7-dihydro-5H-pteridin-4-amine Openeye Name: N-[1-(methoxymethyl)propyl]-2-methyl-8-(2,4,6-trimethylphenyl)-6,7-dihydro-5H-pteridin-4-amine CAS Name: N-(1-methoxybutan-2-yl)-2-methyl-8-(2,4,6-trimethylphenyl)-6,7-dihydro-5H-pteridin-4-amine IUPAC Name: N-(1-methoxybutan-2-yl)-2-methyl-8-(2,4,6-trimethylphenyl)-6,7-dihydro-5H-pteridin-4-amine Traditional Name: (8-mesityl-2-methyl-6,7-dihydro-5H-pteridin-4-yl)-[1-(methoxymethyl)propyl]amine Formula: C21H31N5O MolecularWeight: 369.50374

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC1=NC(=NC2=C1NCCN2C3=C(C=C(C=C3C)C)C)C

Isomeric SMILES

CCC(COC)NC1=NC(=NC2=C1NCCN2C3=C(C=C(C=C3C)C)C)C

InChI

InChI=1S/C21H31N5O/c1-7-17(12-27-6)25-20-18-21(24-16(5)23-20)26(9-8-22-18)19-14(3)10-13(2)11-15(19)4/h10-11,17,22H,7-9,12H2,1-6H3,(H,23,24,25)