3-[3-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-2-oxidanyl-propyl]pyrido[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[3-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-2-oxidanyl-propyl]pyrido[2,3-d]pyrimidin-4-one Openeye Name: 3-[3-(4-chloro-2-isopropyl-5-methyl-phenoxy)-2-hydroxy-propyl]pyrido[2,3-d]pyrimidin-4-one CAS Name: 3-[3-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-2-hydroxypropyl]-4-pyrido[2,3-d]pyrimidinone IUPAC Name: 3-[3-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-2-hydroxypropyl]pyrido[2,3-d]pyrimidin-4-one Traditional Name: 3-[3-(4-chloro-2-isopropyl-5-methyl-phenoxy)-2-hydroxy-propyl]pyrido[2,3-d]pyrimidin-4-one Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(CN2C=NC3=C(C2=O)C=CC=N3)O

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(CN2C=NC3=C(C2=O)C=CC=N3)O

InChI

InChI=1S/C20H22ClN3O3/c1-12(2)16-8-17(21)13(3)7-18(16)27-10-14(25)9-24-11-23-19-15(20(24)26)5-4-6-22-19/h4-8,11-12,14,25H,9-10H2,1-3H3