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

Systemtic Name: 2-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 2-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 2-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 2-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 2-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C19H20N3O+ MolecularWeight: 306.3816

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC3=CC(=O)[N+]4=CC=CC=C4N3

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1CC3=CC(=O)[N+]4=CC=CC=C4N3

InChI

InChI=1S/C19H19N3O/c1-14-9-10-15-6-2-3-7-17(15)22(14)13-16-12-19(23)21-11-5-4-8-18(21)20-16/h2-8,11-12,14H,9-10,13H2,1H3/p+1/t14-/m0/s1