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

Systemtic Name: 4-(2-chloranyl-6-methoxy-pyridin-3-yl)-8-[(1R)-1-cyclopropylpropyl]-6-methyl-pteridin-7-one Openeye Name: 4-(2-chloro-6-methoxy-3-pyridyl)-8-[(1R)-1-cyclopropylpropyl]-6-methyl-pteridin-7-one CAS Name: 4-(2-chloro-6-methoxy-3-pyridinyl)-8-[(1R)-1-cyclopropylpropyl]-6-methyl-7-pteridinone IUPAC Name: 4-(2-chloro-6-methoxypyridin-3-yl)-8-[(1R)-1-cyclopropylpropyl]-6-methylpteridin-7-one Traditional Name: 4-(2-chloro-6-methoxy-3-pyridyl)-8-[(1R)-1-cyclopropylpropyl]-6-methyl-pteridin-7-one Formula: C19H20ClN5O2 MolecularWeight: 385.8474

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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)Cl

Isomeric SMILES

CC[C@H](C1CC1)N2C3=NC=NC(=C3N=C(C2=O)C)C4=C(N=C(C=C4)OC)Cl

InChI

InChI=1S/C19H20ClN5O2/c1-4-13(11-5-6-11)25-18-16(23-10(2)19(25)26)15(21-9-22-18)12-7-8-14(27-3)24-17(12)20/h7-9,11,13H,4-6H2,1-3H3/t13-/m1/s1