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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1C2=CC(=NC(=C2CNC1=O)OC3=C(C=C(C=C3C)C)C)C

Isomeric SMILES

CCC(CC)N1C2=CC(=NC(=C2CNC1=O)OC3=C(C=C(C=C3C)C)C)C

InChI

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