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2-methoxy-N,N-dimethyl-4-[naphthalen-2-ylmethyl-(3-oxidanylidene-3-pyrimidin-2-yl-propanoyl)amino]benzamide

2-methoxy-N,N-dimethyl-4-[naphthalen-2-ylmethyl-(3-oxidanylidene-3-pyrimidin-2-yl-propanoyl)amino]benzamide

Systemtic Name:2-methoxy-N,N-dimethyl-4-[naphthalen-2-ylmethyl-(3-oxidanylidene-3-pyrimidin-2-yl-propanoyl)amino]benzamide
Openeye Name:2-methoxy-N,N-dimethyl-4-[2-naphthylmethyl-(3-oxo-3-pyrimidin-2-yl-propanoyl)amino]benzamide
CAS Name:4-[[1,3-dioxo-3-(2-pyrimidinyl)propyl]-(2-naphthalenylmethyl)amino]-2-methoxy-N,N-dimethylbenzamide
IUPAC Name:2-methoxy-N,N-dimethyl-4-[naphthalen-2-ylmethyl-(3-oxo-3-pyrimidin-2-ylpropanoyl)amino]benzamide
Traditional Name:4-[[3-keto-3-(2-pyrimidyl)propanoyl]-(2-naphthylmethyl)amino]-2-methoxy-N,N-dimethyl-benzamide
Formula: C28H26N4O4
MolecularWeight: 482.53044
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=C(C=C(C=C1)N(CC2=CC3=CC=CC=C3C=C2)C(=O)CC(=O)C4=NC=CC=N4)OC


Isomeric SMILES

CN(C)C(=O)C1=C(C=C(C=C1)N(CC2=CC3=CC=CC=C3C=C2)C(=O)CC(=O)C4=NC=CC=N4)OC


InChI

InChI=1S/C28H26N4O4/c1-31(2)28(35)23-12-11-22(16-25(23)36-3)32(26(34)17-24(33)27-29-13-6-14-30-27)18-19-9-10-20-7-4-5-8-21(20)15-19/h4-16H,17-18H2,1-3H3


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