N1,N1,N3,N3-tetramethyl-5-[naphthalen-2-ylmethyl-(3-oxidanylidene-3-pyrimidin-2-yl-propanoyl)amino]benzene-1,3-dicarboxamide

Systemtic Name: N1,N1,N3,N3-tetramethyl-5-[naphthalen-2-ylmethyl-(3-oxidanylidene-3-pyrimidin-2-yl-propanoyl)amino]benzene-1,3-dicarboxamide Openeye Name: N1,N1,N3,N3-tetramethyl-5-[2-naphthylmethyl-(3-oxo-3-pyrimidin-2-yl-propanoyl)amino]benzene-1,3-dicarboxamide CAS Name: 5-[[1,3-dioxo-3-(2-pyrimidinyl)propyl]-(2-naphthalenylmethyl)amino]-N1,N1,N3,N3-tetramethylbenzene-1,3-dicarboxamide IUPAC Name: 1-N,1-N,3-N,3-N-tetramethyl-5-[naphthalen-2-ylmethyl-(3-oxo-3-pyrimidin-2-ylpropanoyl)amino]benzene-1,3-dicarboxamide Traditional Name: 5-[[3-keto-3-(2-pyrimidyl)propanoyl]-(2-naphthylmethyl)amino]-N,N,N',N'-tetramethyl-isophthalamide Formula: C30H29N5O4 MolecularWeight: 523.58236

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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)C(=O)N(C)C

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)C(=O)N(C)C

InChI

InChI=1S/C30H29N5O4/c1-33(2)29(38)23-15-24(30(39)34(3)4)17-25(16-23)35(27(37)18-26(36)28-31-12-7-13-32-28)19-20-10-11-21-8-5-6-9-22(21)14-20/h5-17H,18-19H2,1-4H3