8-cyclopentyl-6-(6-methoxypyridin-3-yl)-4-methyl-2-(methylamino)pteridin-7-one

Systemtic Name: 8-cyclopentyl-6-(6-methoxypyridin-3-yl)-4-methyl-2-(methylamino)pteridin-7-one Openeye Name: 8-cyclopentyl-6-(6-methoxy-3-pyridyl)-4-methyl-2-(methylamino)pteridin-7-one CAS Name: 8-cyclopentyl-6-(6-methoxy-3-pyridinyl)-4-methyl-2-(methylamino)-7-pteridinone IUPAC Name: 8-cyclopentyl-6-(6-methoxypyridin-3-yl)-4-methyl-2-(methylamino)pteridin-7-one Traditional Name: 8-cyclopentyl-6-(6-methoxy-3-pyridyl)-4-methyl-2-(methylamino)pteridin-7-one Formula: C19H22N6O2 MolecularWeight: 366.41698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC(=N1)NC)N(C(=O)C(=N2)C3=CN=C(C=C3)OC)C4CCCC4

Isomeric SMILES

CC1=C2C(=NC(=N1)NC)N(C(=O)C(=N2)C3=CN=C(C=C3)OC)C4CCCC4

InChI

InChI=1S/C19H22N6O2/c1-11-15-17(24-19(20-2)22-11)25(13-6-4-5-7-13)18(26)16(23-15)12-8-9-14(27-3)21-10-12/h8-10,13H,4-7H2,1-3H3,(H,20,22,24)