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N-[1-[[3-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)phenyl]amino]-1-oxidanylidene-propan-2-yl]furan-3-carboxamide

N-[1-[[3-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)phenyl]amino]-1-oxidanylidene-propan-2-yl]furan-3-carboxamide

Systemtic Name:N-[1-[[3-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)phenyl]amino]-1-oxidanylidene-propan-2-yl]furan-3-carboxamide
Openeye Name:N-[1-methyl-2-[3-(6-methyl-4-oxo-1H-pyrimidin-2-yl)anilino]-2-oxo-ethyl]furan-3-carboxamide
CAS Name:N-[1-[3-(6-methyl-4-oxo-1H-pyrimidin-2-yl)anilino]-1-oxopropan-2-yl]-3-furancarboxamide
IUPAC Name:N-[1-[3-(6-methyl-4-oxo-1H-pyrimidin-2-yl)anilino]-1-oxopropan-2-yl]furan-3-carboxamide
Traditional Name:N-[2-keto-2-[3-(4-keto-6-methyl-1H-pyrimidin-2-yl)anilino]-1-methyl-ethyl]-3-furamide
Formula: C19H18N4O4
MolecularWeight: 366.37062
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)C2=CC(=CC=C2)NC(=O)C(C)NC(=O)C3=COC=C3


Isomeric SMILES

CC1=CC(=O)N=C(N1)C2=CC(=CC=C2)NC(=O)C(C)NC(=O)C3=COC=C3


InChI

InChI=1S/C19H18N4O4/c1-11-8-16(24)23-17(20-11)13-4-3-5-15(9-13)22-18(25)12(2)21-19(26)14-6-7-27-10-14/h3-10,12H,1-2H3,(H,21,26)(H,22,25)(H,20,23,24)


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