6-(4-pentylphenyl)carbonyl-2-(phenylmethyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one

Systemtic Name: 6-(4-pentylphenyl)carbonyl-2-(phenylmethyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 2-benzyl-6-(4-pentylbenzoyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-[oxo-(4-pentylphenyl)methyl]-2-(phenylmethyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 2-benzyl-6-(4-pentylbenzoyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-(4-amylbenzoyl)-2-benzyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N2CCC3=C(C2)C(=O)N=C(N3)CC4=CC=CC=C4

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N2CCC3=C(C2)C(=O)N=C(N3)CC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O2/c1-2-3-5-8-19-11-13-21(14-12-19)26(31)29-16-15-23-22(18-29)25(30)28-24(27-23)17-20-9-6-4-7-10-20/h4,6-7,9-14H,2-3,5,8,15-18H2,1H3,(H,27,28,30)