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(5R)-5-methyl-5-[1-(quinolin-7-ylmethyl)piperidin-1-ium-4-yl]-3-(thiophen-3-ylmethyl)imidazolidine-2,4-dione

(5R)-5-methyl-5-[1-(quinolin-7-ylmethyl)piperidin-1-ium-4-yl]-3-(thiophen-3-ylmethyl)imidazolidine-2,4-dione

Systemtic Name:(5R)-5-methyl-5-[1-(quinolin-7-ylmethyl)piperidin-1-ium-4-yl]-3-(thiophen-3-ylmethyl)imidazolidine-2,4-dione
Openeye Name:(5R)-5-methyl-5-[1-(7-quinolylmethyl)piperidin-1-ium-4-yl]-3-(3-thienylmethyl)imidazolidine-2,4-dione
CAS Name:(5R)-5-methyl-5-[1-(7-quinolinylmethyl)-4-piperidin-1-iumyl]-3-(3-thiophenylmethyl)imidazolidine-2,4-dione
IUPAC Name:(5R)-5-methyl-5-[1-(quinolin-7-ylmethyl)piperidin-1-ium-4-yl]-3-(thiophen-3-ylmethyl)imidazolidine-2,4-dione
Traditional Name:(5R)-5-methyl-5-[1-(7-quinolylmethyl)piperidin-1-ium-4-yl]-3-(3-thenyl)hydantoin
Formula: C24H27N4O2S+
MolecularWeight: 435.56178
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC2=CSC=C2)C3CC[NH+](CC3)CC4=CC5=C(C=CC=N5)C=C4


Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC2=CSC=C2)C3CC[NH+](CC3)CC4=CC5=C(C=CC=N5)C=C4


InChI

InChI=1S/C24H26N4O2S/c1-24(22(29)28(23(30)26-24)15-18-8-12-31-16-18)20-6-10-27(11-7-20)14-17-4-5-19-3-2-9-25-21(19)13-17/h2-5,8-9,12-13,16,20H,6-7,10-11,14-15H2,1H3,(H,26,30)/p+1/t24-/m1/s1


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