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

Systemtic Name: 4-ethyl-N-[6-(oxolan-2-ylcarbonyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]benzamide Openeye Name: 4-ethyl-N-[6-(tetrahydrofuran-2-carbonyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]benzamide CAS Name: 4-ethyl-N-[6-[oxo(2-oxolanyl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]benzamide IUPAC Name: 4-ethyl-N-[6-(oxolane-2-carbonyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]benzamide Traditional Name: 4-ethyl-N-[6-(tetrahydrofuran-2-carbonyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]benzamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=NC=C3CN(CCC3=N2)C(=O)C4CCCO4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=NC=C3CN(CCC3=N2)C(=O)C4CCCO4

InChI

InChI=1S/C21H24N4O3/c1-2-14-5-7-15(8-6-14)19(26)24-21-22-12-16-13-25(10-9-17(16)23-21)20(27)18-4-3-11-28-18/h5-8,12,18H,2-4,9-11,13H2,1H3,(H,22,23,24,26)