2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C18H18N3O+ MolecularWeight: 292.35502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC3=CC(=O)[N+]4=CC=CC=C4N3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=CC(=O)[N+]4=CC=CC=C4N3

InChI

InChI=1S/C18H17N3O/c22-18-12-15(19-17-9-3-4-11-21(17)18)13-20-10-5-7-14-6-1-2-8-16(14)20/h1-4,6,8-9,11-12H,5,7,10,13H2/p+1