2-[(2-methoxyphenyl)methyl]-6-tetradecanoyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one

Systemtic Name: 2-[(2-methoxyphenyl)methyl]-6-tetradecanoyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 2-[(2-methoxyphenyl)methyl]-6-tetradecanoyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 2-[(2-methoxyphenyl)methyl]-6-(1-oxotetradecyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 2-[(2-methoxyphenyl)methyl]-6-tetradecanoyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 2-o-anisyl-6-tetradecanoyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C29H43N3O3 MolecularWeight: 481.67002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC(=O)N1CCC2=C(C1)C(=O)N=C(N2)CC3=CC=CC=C3OC

Isomeric SMILES

CCCCCCCCCCCCCC(=O)N1CCC2=C(C1)C(=O)N=C(N2)CC3=CC=CC=C3OC

InChI

InChI=1S/C29H43N3O3/c1-3-4-5-6-7-8-9-10-11-12-13-18-28(33)32-20-19-25-24(22-32)29(34)31-27(30-25)21-23-16-14-15-17-26(23)35-2/h14-17H,3-13,18-22H2,1-2H3,(H,30,31,34)