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

Systemtic Name: 8-(1-cyclopropylpropyl)-4-(6-methoxy-2-methyl-pyridin-3-yl)-6-methyl-pteridin-7-one Openeye Name: 8-(1-cyclopropylpropyl)-4-(6-methoxy-2-methyl-3-pyridyl)-6-methyl-pteridin-7-one CAS Name: 8-(1-cyclopropylpropyl)-4-(6-methoxy-2-methyl-3-pyridinyl)-6-methyl-7-pteridinone IUPAC Name: 8-(1-cyclopropylpropyl)-4-(6-methoxy-2-methylpyridin-3-yl)-6-methylpteridin-7-one Traditional Name: 8-(1-cyclopropylpropyl)-4-(6-methoxy-2-methyl-3-pyridyl)-6-methyl-pteridin-7-one Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CC1)N2C3=NC=NC(=C3N=C(C2=O)C)C4=C(N=C(C=C4)OC)C

Isomeric SMILES

CCC(C1CC1)N2C3=NC=NC(=C3N=C(C2=O)C)C4=C(N=C(C=C4)OC)C

InChI

InChI=1S/C20H23N5O2/c1-5-15(13-6-7-13)25-19-18(24-12(3)20(25)26)17(21-10-22-19)14-8-9-16(27-4)23-11(14)2/h8-10,13,15H,5-7H2,1-4H3