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

Systemtic Name: 6-dodecanoyl-2-(3-methylphenyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-dodecanoyl-2-(m-tolyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 2-(3-methylphenyl)-6-(1-oxododecyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-dodecanoyl-2-(3-methylphenyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-lauroyl-2-(m-tolyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C26H37N3O2 MolecularWeight: 423.59088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)N1CCC2=C(C1)C(=O)N=C(N2)C3=CC(=CC=C3)C

Isomeric SMILES

CCCCCCCCCCCC(=O)N1CCC2=C(C1)C(=O)N=C(N2)C3=CC(=CC=C3)C

InChI

InChI=1S/C26H37N3O2/c1-3-4-5-6-7-8-9-10-11-15-24(30)29-17-16-23-22(19-29)26(31)28-25(27-23)21-14-12-13-20(2)18-21/h12-14,18H,3-11,15-17,19H2,1-2H3,(H,27,28,31)