2-ethoxy-N-[6-(4-oxidanylidenepentanoyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]benzamide

Systemtic Name: 2-ethoxy-N-[6-(4-oxidanylidenepentanoyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]benzamide Openeye Name: 2-ethoxy-N-[6-(4-oxopentanoyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]benzamide CAS Name: N-[6-(1,4-dioxopentyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]-2-ethoxybenzamide IUPAC Name: 2-ethoxy-N-[6-(4-oxopentanoyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]benzamide Traditional Name: 2-ethoxy-N-[6-(4-ketopentanoyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]benzamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2=NC=C3CN(CCC3=N2)C(=O)CCC(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2=NC=C3CN(CCC3=N2)C(=O)CCC(=O)C

InChI

InChI=1S/C21H24N4O4/c1-3-29-18-7-5-4-6-16(18)20(28)24-21-22-12-15-13-25(11-10-17(15)23-21)19(27)9-8-14(2)26/h4-7,12H,3,8-11,13H2,1-2H3,(H,22,23,24,28)