methyl 2-[4-[[6-butyl-4-oxidanylidene-2-(phenylcarbamoylamino)-1H-pyrimidin-5-yl]methyl]phenyl]benzoate

Systemtic Name: methyl 2-[4-[[6-butyl-4-oxidanylidene-2-(phenylcarbamoylamino)-1H-pyrimidin-5-yl]methyl]phenyl]benzoate Openeye Name: methyl 2-[4-[[6-butyl-4-oxo-2-(phenylcarbamoylamino)-1H-pyrimidin-5-yl]methyl]phenyl]benzoate CAS Name: 2-[4-[[2-[[anilino(oxo)methyl]amino]-6-butyl-4-oxo-1H-pyrimidin-5-yl]methyl]phenyl]benzoic acid methyl ester IUPAC Name: methyl 2-[4-[[6-butyl-4-oxo-2-(phenylcarbamoylamino)-1H-pyrimidin-5-yl]methyl]phenyl]benzoate Traditional Name: 2-[4-[[6-butyl-4-keto-2-(phenylcarbamoylamino)-1H-pyrimidin-5-yl]methyl]phenyl]benzoic acid methyl ester Formula: C30H30N4O4 MolecularWeight: 510.5836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=O)N=C(N1)NC(=O)NC2=CC=CC=C2)CC3=CC=C(C=C3)C4=CC=CC=C4C(=O)OC

Isomeric SMILES

CCCCC1=C(C(=O)N=C(N1)NC(=O)NC2=CC=CC=C2)CC3=CC=C(C=C3)C4=CC=CC=C4C(=O)OC

InChI

InChI=1S/C30H30N4O4/c1-3-4-14-26-25(27(35)33-29(32-26)34-30(37)31-22-10-6-5-7-11-22)19-20-15-17-21(18-16-20)23-12-8-9-13-24(23)28(36)38-2/h5-13,15-18H,3-4,14,19H2,1-2H3,(H3,31,32,33,34,35,37)