6-(4-chloranylphenoxy)-8-methyl-2-[(3-methyl-3-oxidanyl-butan-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 6-(4-chloranylphenoxy)-8-methyl-2-[(3-methyl-3-oxidanyl-butan-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-(4-chlorophenoxy)-2-[(2-hydroxy-1,2-dimethyl-propyl)amino]-8-methyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-(4-chlorophenoxy)-2-[(3-hydroxy-3-methylbutan-2-yl)amino]-8-methyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-(4-chlorophenoxy)-2-[(3-hydroxy-3-methylbutan-2-yl)amino]-8-methylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-(4-chlorophenoxy)-2-[(2-hydroxy-1,2-dimethyl-propyl)amino]-8-methyl-pyrido[2,3-d]pyrimidin-7-one Formula: C19H21ClN4O3 MolecularWeight: 388.84804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)O)NC1=NC=C2C=C(C(=O)N(C2=N1)C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(C)(C)O)NC1=NC=C2C=C(C(=O)N(C2=N1)C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN4O3/c1-11(19(2,3)26)22-18-21-10-12-9-15(17(25)24(4)16(12)23-18)27-14-7-5-13(20)6-8-14/h5-11,26H,1-4H3,(H,21,22,23)