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

Systemtic Name: 2-chloranyl-4-[[3-(4-methoxypyrimidin-2-yl)-3-oxidanylidene-propanoyl]-(naphthalen-2-ylmethyl)amino]-N,N-dimethyl-benzamide Openeye Name: 2-chloro-4-[[3-(4-methoxypyrimidin-2-yl)-3-oxo-propanoyl]-(2-naphthylmethyl)amino]-N,N-dimethyl-benzamide CAS Name: 2-chloro-4-[[3-(4-methoxy-2-pyrimidinyl)-1,3-dioxopropyl]-(2-naphthalenylmethyl)amino]-N,N-dimethylbenzamide IUPAC Name: 2-chloro-4-[[3-(4-methoxypyrimidin-2-yl)-3-oxopropanoyl]-(naphthalen-2-ylmethyl)amino]-N,N-dimethylbenzamide Traditional Name: 2-chloro-4-[[3-keto-3-(4-methoxypyrimidin-2-yl)propanoyl]-(2-naphthylmethyl)amino]-N,N-dimethyl-benzamide Formula: C28H25ClN4O4 MolecularWeight: 516.9755

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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)Cl

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)Cl

InChI

InChI=1S/C28H25ClN4O4/c1-32(2)28(36)22-11-10-21(15-23(22)29)33(17-18-8-9-19-6-4-5-7-20(19)14-18)26(35)16-24(34)27-30-13-12-25(31-27)37-3/h4-15H,16-17H2,1-3H3