4-oxidanylidene-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide

Systemtic Name: 4-oxidanylidene-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Openeye Name: 4-oxo-N-tetralin-5-yl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide CAS Name: 4-oxo-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide IUPAC Name: 4-oxo-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Traditional Name: 4-keto-N-tetralin-5-yl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Formula: C19H18N3O2+ MolecularWeight: 320.36512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)C3=CNC4=CC=CC=[N+]4C3=O

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)C3=CNC4=CC=CC=[N+]4C3=O

InChI

InChI=1S/C19H17N3O2/c23-18(15-12-20-17-10-3-4-11-22(17)19(15)24)21-16-9-5-7-13-6-1-2-8-14(13)16/h3-5,7,9-12H,1-2,6,8H2,(H,21,23)/p+1