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

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 3-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C18H16N3O2+ MolecularWeight: 306.33854

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CNC4=CC=CC=[N+]4C3=O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CNC4=CC=CC=[N+]4C3=O

InChI

InChI=1S/C18H15N3O2/c22-17(20-11-5-7-13-6-1-2-8-15(13)20)14-12-19-16-9-3-4-10-21(16)18(14)23/h1-4,6,8-10,12H,5,7,11H2/p+1