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

Systemtic Name: 7-methyl-2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 7-methyl-2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 7-methyl-2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 7-methyl-2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 7-methyl-2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C20H22N3O+ MolecularWeight: 320.40818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC3=CC(=O)[N+]4=C(N3)C=CC(=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC3=CC(=O)[N+]4=C(N3)C=CC(=C4)C

InChI

InChI=1S/C20H21N3O/c1-14-5-7-18-16(10-14)4-3-9-22(18)13-17-11-20(24)23-12-15(2)6-8-19(23)21-17/h5-8,10-12H,3-4,9,13H2,1-2H3/p+1