N,N-dimethyl-4-[2-(4-oxidanylidenepyrido[2,3-d]pyrimidin-3-yl)ethanoylamino]benzamide

Systemtic Name: N,N-dimethyl-4-[2-(4-oxidanylidenepyrido[2,3-d]pyrimidin-3-yl)ethanoylamino]benzamide Openeye Name: N,N-dimethyl-4-[[2-(4-oxopyrido[2,3-d]pyrimidin-3-yl)acetyl]amino]benzamide CAS Name: N,N-dimethyl-4-[[1-oxo-2-(4-oxo-3-pyrido[2,3-d]pyrimidinyl)ethyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[2-(4-oxopyrido[2,3-d]pyrimidin-3-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(4-ketopyrido[2,3-d]pyrimidin-3-yl)acetyl]amino]-N,N-dimethyl-benzamide Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C=CC=N3

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C=CC=N3

InChI

InChI=1S/C18H17N5O3/c1-22(2)17(25)12-5-7-13(8-6-12)21-15(24)10-23-11-20-16-14(18(23)26)4-3-9-19-16/h3-9,11H,10H2,1-2H3,(H,21,24)