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

Systemtic Name: N-[6-azanyl-1-(4-methoxyphenyl)-3-methyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3,5-dibutyl-4-oxidanyl-benzamide Openeye Name: N-[6-amino-1-(4-methoxyphenyl)-3-methyl-2,4-dioxo-pyrimidin-5-yl]-3,5-dibutyl-4-hydroxy-benzamide CAS Name: N-[6-amino-1-(4-methoxyphenyl)-3-methyl-2,4-dioxo-5-pyrimidinyl]-3,5-dibutyl-4-hydroxybenzamide IUPAC Name: N-[6-amino-1-(4-methoxyphenyl)-3-methyl-2,4-dioxopyrimidin-5-yl]-3,5-dibutyl-4-hydroxybenzamide Traditional Name: N-[6-amino-2,4-diketo-1-(4-methoxyphenyl)-3-methyl-pyrimidin-5-yl]-3,5-dibutyl-4-hydroxy-benzamide Formula: C27H34N4O5 MolecularWeight: 494.58266

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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)OC)N

Isomeric SMILES

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

InChI

InChI=1S/C27H34N4O5/c1-5-7-9-17-15-19(16-18(23(17)32)10-8-6-2)25(33)29-22-24(28)31(27(35)30(3)26(22)34)20-11-13-21(36-4)14-12-20/h11-16,32H,5-10,28H2,1-4H3,(H,29,33)