2-methyl-4-pentan-3-yloxy-8-(2,4,6-trimethylphenyl)-5,6-dihydropyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 2-methyl-4-pentan-3-yloxy-8-(2,4,6-trimethylphenyl)-5,6-dihydropyrido[2,3-d]pyrimidin-7-one Openeye Name: 4-(1-ethylpropoxy)-2-methyl-8-(2,4,6-trimethylphenyl)-5,6-dihydropyrido[2,3-d]pyrimidin-7-one CAS Name: 2-methyl-4-pentan-3-yloxy-8-(2,4,6-trimethylphenyl)-5,6-dihydropyrido[2,3-d]pyrimidin-7-one IUPAC Name: 2-methyl-4-pentan-3-yloxy-8-(2,4,6-trimethylphenyl)-5,6-dihydropyrido[2,3-d]pyrimidin-7-one Traditional Name: 4-(1-ethylpropoxy)-8-mesityl-2-methyl-5,6-dihydropyrido[2,3-d]pyrimidin-7-one Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1=NC(=NC2=C1CCC(=O)N2C3=C(C=C(C=C3C)C)C)C

Isomeric SMILES

CCC(CC)OC1=NC(=NC2=C1CCC(=O)N2C3=C(C=C(C=C3C)C)C)C

InChI

InChI=1S/C22H29N3O2/c1-7-17(8-2)27-22-18-9-10-19(26)25(21(18)23-16(6)24-22)20-14(4)11-13(3)12-15(20)5/h11-12,17H,7-10H2,1-6H3