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

Systemtic Name: 2-[(2-methylphenyl)methyl]-6-(3-oxidanylbutan-2-yl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-(2-hydroxy-1-methyl-propyl)-2-(o-tolylmethyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-(3-hydroxybutan-2-yl)-2-[(2-methylphenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-(3-hydroxybutan-2-yl)-2-[(2-methylphenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-(2-hydroxy-1-methyl-propyl)-2-(2-methylbenzyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC2=NC(=O)C3=C(N2)CCN(C3)C(C)C(C)O

Isomeric SMILES

CC1=CC=CC=C1CC2=NC(=O)C3=C(N2)CCN(C3)C(C)C(C)O

InChI

InChI=1S/C19H25N3O2/c1-12-6-4-5-7-15(12)10-18-20-17-8-9-22(13(2)14(3)23)11-16(17)19(24)21-18/h4-7,13-14,23H,8-11H2,1-3H3,(H,20,21,24)