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

Systemtic Name: 2-[(3-methoxyphenyl)methyl]-6-pentanoyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 2-[(3-methoxyphenyl)methyl]-6-pentanoyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 2-[(3-methoxyphenyl)methyl]-6-(1-oxopentyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 2-[(3-methoxyphenyl)methyl]-6-pentanoyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 2-m-anisyl-6-valeryl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCC2=C(C1)C(=O)N=C(N2)CC3=CC(=CC=C3)OC

Isomeric SMILES

CCCCC(=O)N1CCC2=C(C1)C(=O)N=C(N2)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H25N3O3/c1-3-4-8-19(24)23-10-9-17-16(13-23)20(25)22-18(21-17)12-14-6-5-7-15(11-14)26-2/h5-7,11H,3-4,8-10,12-13H2,1-2H3,(H,21,22,25)