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

Systemtic Name: 7-bromanyl-2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 7-bromo-2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 7-bromo-2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 7-bromo-2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 7-bromo-2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C18H17BrN3O+ MolecularWeight: 371.25108

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC3=CC(=O)[N+]4=C(N3)C=CC(=C4)Br

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=CC(=O)[N+]4=C(N3)C=CC(=C4)Br

InChI

InChI=1S/C18H16BrN3O/c19-14-7-8-17-20-15(10-18(23)22(17)11-14)12-21-9-3-5-13-4-1-2-6-16(13)21/h1-2,4,6-8,10-11H,3,5,9,12H2/p+1