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(4R)-2-[3-[4-(3-methoxyphenyl)piperazin-1-yl]carbonylquinolin-2-yl]-4-methyl-4-propan-2-yl-1H-imidazol-3-ium-5-one

(4R)-2-[3-[4-(3-methoxyphenyl)piperazin-1-yl]carbonylquinolin-2-yl]-4-methyl-4-propan-2-yl-1H-imidazol-3-ium-5-one

Systemtic Name:(4R)-2-[3-[4-(3-methoxyphenyl)piperazin-1-yl]carbonylquinolin-2-yl]-4-methyl-4-propan-2-yl-1H-imidazol-3-ium-5-one
Openeye Name:(4R)-4-isopropyl-2-[3-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-2-quinolyl]-4-methyl-1H-imidazol-3-ium-5-one
CAS Name:(4R)-2-[3-[[4-(3-methoxyphenyl)-1-piperazinyl]-oxomethyl]-2-quinolinyl]-4-methyl-4-propan-2-yl-1H-imidazol-3-ium-5-one
IUPAC Name:(4R)-2-[3-[4-(3-methoxyphenyl)piperazine-1-carbonyl]quinolin-2-yl]-4-methyl-4-propan-2-yl-1H-imidazol-3-ium-5-one
Traditional Name:(5R)-5-isopropyl-2-[3-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-2-quinolyl]-5-methyl-2-imidazolin-1-ium-4-one
Formula: C28H32N5O3+
MolecularWeight: 486.58538
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(C(=O)NC(=[NH+]1)C2=NC3=CC=CC=C3C=C2C(=O)N4CCN(CC4)C5=CC(=CC=C5)OC)C


Isomeric SMILES

CC(C)[C@@]1(C(=O)NC(=[NH+]1)C2=NC3=CC=CC=C3C=C2C(=O)N4CCN(CC4)C5=CC(=CC=C5)OC)C


InChI

InChI=1S/C28H31N5O3/c1-18(2)28(3)27(35)30-25(31-28)24-22(16-19-8-5-6-11-23(19)29-24)26(34)33-14-12-32(13-15-33)20-9-7-10-21(17-20)36-4/h5-11,16-18H,12-15H2,1-4H3,(H,30,31,35)/p+1/t28-/m1/s1


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