8-(1-methoxybutan-2-yl)-4-(4-methoxy-2,5-dimethyl-phenyl)-6-methyl-pteridin-7-one

Systemtic Name: 8-(1-methoxybutan-2-yl)-4-(4-methoxy-2,5-dimethyl-phenyl)-6-methyl-pteridin-7-one Openeye Name: 4-(4-methoxy-2,5-dimethyl-phenyl)-8-[1-(methoxymethyl)propyl]-6-methyl-pteridin-7-one CAS Name: 8-(1-methoxybutan-2-yl)-4-(4-methoxy-2,5-dimethylphenyl)-6-methyl-7-pteridinone IUPAC Name: 8-(1-methoxybutan-2-yl)-4-(4-methoxy-2,5-dimethylphenyl)-6-methylpteridin-7-one Traditional Name: 4-(4-methoxy-2,5-dimethyl-phenyl)-8-[1-(methoxymethyl)propyl]-6-methyl-pteridin-7-one Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)N1C2=NC=NC(=C2N=C(C1=O)C)C3=CC(=C(C=C3C)OC)C

Isomeric SMILES

CCC(COC)N1C2=NC=NC(=C2N=C(C1=O)C)C3=CC(=C(C=C3C)OC)C

InChI

InChI=1S/C21H26N4O3/c1-7-15(10-27-5)25-20-19(24-14(4)21(25)26)18(22-11-23-20)16-8-13(3)17(28-6)9-12(16)2/h8-9,11,15H,7,10H2,1-6H3