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

Systemtic Name: 6-(4-pentylphenyl)carbonyl-2-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-(4-pentylbenzoyl)-2-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-[oxo-(4-pentylphenyl)methyl]-2-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-(4-pentylbenzoyl)-2-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-(4-amylbenzoyl)-2-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C25H27N3O2 MolecularWeight: 401.50078

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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)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O2/c1-2-3-5-8-18-11-13-20(14-12-18)25(30)28-16-15-22-21(17-28)24(29)27-23(26-22)19-9-6-4-7-10-19/h4,6-7,9-14H,2-3,5,8,15-17H2,1H3,(H,26,27,29)