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

Systemtic Name: 7-bromanyl-2-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 7-bromo-2-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 7-bromo-2-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 7-bromo-2-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 7-bromo-2-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C19H19BrN3O+ MolecularWeight: 385.27766

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC3=CC(=O)[N+]4=C(N3)C=CC(=C4)Br

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1CC3=CC(=O)[N+]4=C(N3)C=CC(=C4)Br

InChI

InChI=1S/C19H18BrN3O/c1-13-6-7-14-4-2-3-5-17(14)22(13)12-16-10-19(24)23-11-15(20)8-9-18(23)21-16/h2-5,8-11,13H,6-7,12H2,1H3/p+1/t13-/m0/s1