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

Systemtic Name: 2-ethoxy-N-(4-oxidanylidene-2-pyridin-4-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl)benzamide Openeye Name: 2-ethoxy-N-[4-oxo-2-(4-pyridyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl]benzamide CAS Name: 2-ethoxy-N-(4-oxo-2-pyridin-4-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl)benzamide IUPAC Name: 2-ethoxy-N-(4-oxo-2-pyridin-4-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl)benzamide Traditional Name: 2-ethoxy-N-[4-keto-2-(4-pyridyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl]benzamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2CCCN3C2=NC(=CC3=O)C4=CC=NC=C4

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2CCCN3C2=NC(=CC3=O)C4=CC=NC=C4

InChI

InChI=1S/C22H22N4O3/c1-2-29-19-8-4-3-6-16(19)22(28)25-17-7-5-13-26-20(27)14-18(24-21(17)26)15-9-11-23-12-10-15/h3-4,6,8-12,14,17H,2,5,7,13H2,1H3,(H,25,28)