6-(3-ethoxy-2-oxidanyl-propyl)-2-[(2-methylphenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one

Systemtic Name: 6-(3-ethoxy-2-oxidanyl-propyl)-2-[(2-methylphenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-(3-ethoxy-2-hydroxy-propyl)-2-(o-tolylmethyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-(3-ethoxy-2-hydroxypropyl)-2-[(2-methylphenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-(3-ethoxy-2-hydroxypropyl)-2-[(2-methylphenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-(3-ethoxy-2-hydroxy-propyl)-2-(2-methylbenzyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(CN1CCC2=C(C1)C(=O)N=C(N2)CC3=CC=CC=C3C)O

Isomeric SMILES

CCOCC(CN1CCC2=C(C1)C(=O)N=C(N2)CC3=CC=CC=C3C)O

InChI

InChI=1S/C20H27N3O3/c1-3-26-13-16(24)11-23-9-8-18-17(12-23)20(25)22-19(21-18)10-15-7-5-4-6-14(15)2/h4-7,16,24H,3,8-13H2,1-2H3,(H,21,22,25)