8-(1-methoxybutan-2-yl)-4-(6-methoxy-2-methyl-pyridin-3-yl)-6-methyl-pteridin-7-one

Systemtic Name: 8-(1-methoxybutan-2-yl)-4-(6-methoxy-2-methyl-pyridin-3-yl)-6-methyl-pteridin-7-one Openeye Name: 8-[1-(methoxymethyl)propyl]-4-(6-methoxy-2-methyl-3-pyridyl)-6-methyl-pteridin-7-one CAS Name: 8-(1-methoxybutan-2-yl)-4-(6-methoxy-2-methyl-3-pyridinyl)-6-methyl-7-pteridinone IUPAC Name: 8-(1-methoxybutan-2-yl)-4-(6-methoxy-2-methylpyridin-3-yl)-6-methylpteridin-7-one Traditional Name: 8-[1-(methoxymethyl)propyl]-4-(6-methoxy-2-methyl-3-pyridyl)-6-methyl-pteridin-7-one Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5O3/c1-6-13(9-26-4)24-18-17(23-12(3)19(24)25)16(20-10-21-18)14-7-8-15(27-5)22-11(14)2/h7-8,10,13H,6,9H2,1-5H3