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

Systemtic Name: N-(4-oxidanylidene-2-pyridin-4-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl)-4-propan-2-yloxy-benzamide Openeye Name: 4-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)-4-propan-2-yloxybenzamide IUPAC Name: N-(4-oxo-2-pyridin-4-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl)-4-propan-2-yloxybenzamide Traditional Name: 4-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=C(C=C1)C(=O)NC2CCCN3C2=NC(=CC3=O)C4=CC=NC=C4

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC2CCCN3C2=NC(=CC3=O)C4=CC=NC=C4

InChI

InChI=1S/C23H24N4O3/c1-15(2)30-18-7-5-17(6-8-18)23(29)26-19-4-3-13-27-21(28)14-20(25-22(19)27)16-9-11-24-12-10-16/h5-12,14-15,19H,3-4,13H2,1-2H3,(H,26,29)