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

Systemtic Name: 2-methyl-6-[(3R)-1-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]piperidin-1-ium-3-yl]-1H-pyrimidin-4-one Openeye Name: 2-methyl-6-[(3R)-1-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]piperidin-1-ium-3-yl]-1H-pyrimidin-4-one CAS Name: 2-methyl-6-[(3R)-1-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-piperidin-1-iumyl]-1H-pyrimidin-4-one IUPAC Name: 2-methyl-6-[(3R)-1-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]piperidin-1-ium-3-yl]-1H-pyrimidin-4-one Traditional Name: 2-methyl-6-[(3R)-1-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]piperidin-1-ium-3-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)C2CCC[NH+](C2)CC3=CC4=C(C=C3)N(CCC4)C

Isomeric SMILES

CC1=NC(=O)C=C(N1)[C@@H]2CCC[NH+](C2)CC3=CC4=C(C=C3)N(CCC4)C

InChI

InChI=1S/C21H28N4O/c1-15-22-19(12-21(26)23-15)18-6-4-10-25(14-18)13-16-7-8-20-17(11-16)5-3-9-24(20)2/h7-8,11-12,18H,3-6,9-10,13-14H2,1-2H3,(H,22,23,26)/p+1/t18-/m1/s1