N-[4-azanyl-1-methyl-3-(4-methylphenyl)-2,6-bis(oxidanylidene)pyrimidin-5-yl]-3,5-dibutyl-4-oxidanyl-benzamide

Systemtic Name: N-[4-azanyl-1-methyl-3-(4-methylphenyl)-2,6-bis(oxidanylidene)pyrimidin-5-yl]-3,5-dibutyl-4-oxidanyl-benzamide Openeye Name: N-[4-amino-1-methyl-2,6-dioxo-3-(p-tolyl)pyrimidin-5-yl]-3,5-dibutyl-4-hydroxy-benzamide CAS Name: N-[4-amino-1-methyl-3-(4-methylphenyl)-2,6-dioxo-5-pyrimidinyl]-3,5-dibutyl-4-hydroxybenzamide IUPAC Name: N-[4-amino-1-methyl-3-(4-methylphenyl)-2,6-dioxopyrimidin-5-yl]-3,5-dibutyl-4-hydroxybenzamide Traditional Name: N-[4-amino-2,6-diketo-1-methyl-3-(p-tolyl)pyrimidin-5-yl]-3,5-dibutyl-4-hydroxy-benzamide Formula: C27H34N4O4 MolecularWeight: 478.58326

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=CC(=C1O)CCCC)C(=O)NC2=C(N(C(=O)N(C2=O)C)C3=CC=C(C=C3)C)N

Isomeric SMILES

CCCCC1=CC(=CC(=C1O)CCCC)C(=O)NC2=C(N(C(=O)N(C2=O)C)C3=CC=C(C=C3)C)N

InChI

InChI=1S/C27H34N4O4/c1-5-7-9-18-15-20(16-19(23(18)32)10-8-6-2)25(33)29-22-24(28)31(27(35)30(4)26(22)34)21-13-11-17(3)12-14-21/h11-16,32H,5-10,28H2,1-4H3,(H,29,33)