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

Systemtic Name: 2-[(3-methylphenyl)methyl]-6-(4-pentylphenyl)carbonyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 2-(m-tolylmethyl)-6-(4-pentylbenzoyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 2-[(3-methylphenyl)methyl]-6-[oxo-(4-pentylphenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 2-[(3-methylphenyl)methyl]-6-(4-pentylbenzoyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-(4-amylbenzoyl)-2-(3-methylbenzyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C27H31N3O2 MolecularWeight: 429.55394

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O2/c1-3-4-5-8-20-10-12-22(13-11-20)27(32)30-15-14-24-23(18-30)26(31)29-25(28-24)17-21-9-6-7-19(2)16-21/h6-7,9-13,16H,3-5,8,14-15,17-18H2,1-2H3,(H,28,29,31)