4-chloranyl-7-methyl-5-pentan-3-yloxy-1-(2,4,6-trimethylphenyl)pyrido[2,3-d]pyrimidin-2-one

Systemtic Name: 4-chloranyl-7-methyl-5-pentan-3-yloxy-1-(2,4,6-trimethylphenyl)pyrido[2,3-d]pyrimidin-2-one Openeye Name: 4-chloro-5-(1-ethylpropoxy)-7-methyl-1-(2,4,6-trimethylphenyl)pyrido[2,3-d]pyrimidin-2-one CAS Name: 4-chloro-7-methyl-5-pentan-3-yloxy-1-(2,4,6-trimethylphenyl)-2-pyrido[2,3-d]pyrimidinone IUPAC Name: 4-chloro-7-methyl-5-pentan-3-yloxy-1-(2,4,6-trimethylphenyl)pyrido[2,3-d]pyrimidin-2-one Traditional Name: 4-chloro-5-(1-ethylpropoxy)-1-mesityl-7-methyl-pyrido[2,3-d]pyrimidin-2-one Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1=CC(=NC2=C1C(=NC(=O)N2C3=C(C=C(C=C3C)C)C)Cl)C

Isomeric SMILES

CCC(CC)OC1=CC(=NC2=C1C(=NC(=O)N2C3=C(C=C(C=C3C)C)C)Cl)C

InChI

InChI=1S/C22H26ClN3O2/c1-7-16(8-2)28-17-11-15(6)24-21-18(17)20(23)25-22(27)26(21)19-13(4)9-12(3)10-14(19)5/h9-11,16H,7-8H2,1-6H3