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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1=NC(=NC2=C1NCC(=O)C2C3=C(C=C(C=C3C)C)C)C

Isomeric SMILES

CCC(CC)OC1=NC(=NC2=C1NCC(=O)C2C3=C(C=C(C=C3C)C)C)C

InChI

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