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

Systemtic Name: 7-methyl-5-pentan-3-yloxy-1-(2,4,6-trimethylphenyl)-3,4-dihydropyrido[2,3-d]pyrimidin-2-one Openeye Name: 5-(1-ethylpropoxy)-7-methyl-1-(2,4,6-trimethylphenyl)-3,4-dihydropyrido[2,3-d]pyrimidin-2-one CAS Name: 7-methyl-5-pentan-3-yloxy-1-(2,4,6-trimethylphenyl)-3,4-dihydropyrido[2,3-d]pyrimidin-2-one IUPAC Name: 7-methyl-5-pentan-3-yloxy-1-(2,4,6-trimethylphenyl)-3,4-dihydropyrido[2,3-d]pyrimidin-2-one Traditional Name: 5-(1-ethylpropoxy)-1-mesityl-7-methyl-3,4-dihydropyrido[2,3-d]pyrimidin-2-one Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1=CC(=NC2=C1CNC(=O)N2C3=C(C=C(C=C3C)C)C)C

Isomeric SMILES

CCC(CC)OC1=CC(=NC2=C1CNC(=O)N2C3=C(C=C(C=C3C)C)C)C

InChI

InChI=1S/C22H29N3O2/c1-7-17(8-2)27-19-11-16(6)24-21-18(19)12-23-22(26)25(21)20-14(4)9-13(3)10-15(20)5/h9-11,17H,7-8,12H2,1-6H3,(H,23,26)