4-azanyl-5-chloranyl-2-methoxy-N-(4-oxidanylidene-2-pyridin-4-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl)benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-(4-oxidanylidene-2-pyridin-4-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl)benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[4-oxo-2-(4-pyridyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl]benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-(4-oxo-2-pyridin-4-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl)benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-(4-oxo-2-pyridin-4-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl)benzamide Traditional Name: 4-amino-5-chloro-N-[4-keto-2-(4-pyridyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl]-2-methoxy-benzamide Formula: C21H20ClN5O3 MolecularWeight: 425.8682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCCN3C2=NC(=CC3=O)C4=CC=NC=C4)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CCCN3C2=NC(=CC3=O)C4=CC=NC=C4)Cl)N

InChI

InChI=1S/C21H20ClN5O3/c1-30-18-10-15(23)14(22)9-13(18)21(29)26-16-3-2-8-27-19(28)11-17(25-20(16)27)12-4-6-24-7-5-12/h4-7,9-11,16H,2-3,8,23H2,1H3,(H,26,29)