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

Systemtic Name: 3-[[3-(4-methoxypyrimidin-2-yl)-3-oxidanylidene-propanoyl]-(naphthalen-2-ylmethyl)amino]-N,N-dimethyl-benzamide Openeye Name: 3-[[3-(4-methoxypyrimidin-2-yl)-3-oxo-propanoyl]-(2-naphthylmethyl)amino]-N,N-dimethyl-benzamide CAS Name: 3-[[3-(4-methoxy-2-pyrimidinyl)-1,3-dioxopropyl]-(2-naphthalenylmethyl)amino]-N,N-dimethylbenzamide IUPAC Name: 3-[[3-(4-methoxypyrimidin-2-yl)-3-oxopropanoyl]-(naphthalen-2-ylmethyl)amino]-N,N-dimethylbenzamide Traditional Name: 3-[[3-keto-3-(4-methoxypyrimidin-2-yl)propanoyl]-(2-naphthylmethyl)amino]-N,N-dimethyl-benzamide Formula: C28H26N4O4 MolecularWeight: 482.53044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=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)22-9-6-10-23(16-22)32(18-19-11-12-20-7-4-5-8-21(20)15-19)26(34)17-24(33)27-29-14-13-25(30-27)36-3/h4-16H,17-18H2,1-3H3