N-(4-oxidanylidene-2-pyridin-4-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl)-2-propan-2-yloxy-benzamide

Systemtic Name: N-(4-oxidanylidene-2-pyridin-4-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl)-2-propan-2-yloxy-benzamide Openeye Name: 2-isopropoxy-N-[4-oxo-2-(4-pyridyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl]benzamide CAS Name: N-(4-oxo-2-pyridin-4-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl)-2-propan-2-yloxybenzamide IUPAC Name: N-(4-oxo-2-pyridin-4-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl)-2-propan-2-yloxybenzamide Traditional Name: 2-isopropoxy-N-[4-keto-2-(4-pyridyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl]benzamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1C(=O)NC2CCCN3C2=NC(=CC3=O)C4=CC=NC=C4

Isomeric SMILES

CC(C)OC1=CC=CC=C1C(=O)NC2CCCN3C2=NC(=CC3=O)C4=CC=NC=C4

InChI

InChI=1S/C23H24N4O3/c1-15(2)30-20-8-4-3-6-17(20)23(29)26-18-7-5-13-27-21(28)14-19(25-22(18)27)16-9-11-24-12-10-16/h3-4,6,8-12,14-15,18H,5,7,13H2,1-2H3,(H,26,29)