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

Systemtic Name: 2-methyl-6-[1-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]piperidin-1-ium-4-yl]-1H-pyrimidin-4-one Openeye Name: 2-methyl-6-[1-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]piperidin-1-ium-4-yl]-1H-pyrimidin-4-one CAS Name: 2-methyl-6-[1-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-4-piperidin-1-iumyl]-1H-pyrimidin-4-one IUPAC Name: 2-methyl-6-[1-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]piperidin-1-ium-4-yl]-1H-pyrimidin-4-one Traditional Name: 2-methyl-6-[1-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]piperidin-1-ium-4-yl]-1H-pyrimidin-4-one Formula: C21H29N4O+ MolecularWeight: 353.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C=C(N1)C2CC[NH+](CC2)CC3=CC4=C(C=C3)N(CCC4)C

Isomeric SMILES

CC1=NC(=O)C=C(N1)C2CC[NH+](CC2)CC3=CC4=C(C=C3)N(CCC4)C

InChI

InChI=1S/C21H28N4O/c1-15-22-19(13-21(26)23-15)17-7-10-25(11-8-17)14-16-5-6-20-18(12-16)4-3-9-24(20)2/h5-6,12-13,17H,3-4,7-11,14H2,1-2H3,(H,22,23,26)/p+1