2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name: 2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 2-[(6-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:

CC1=CC2=C(C=C1)N(CCC2)CC3=CC(=O)[N+]4=CC=CC=C4N3

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC3=CC(=O)[N+]4=CC=CC=C4N3

InChI

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