methyl-(2-pyridin-2-ylethyl)-[(3S)-1-quinolin-6-ylcarbonylpiperidin-3-yl]azanium

Systemtic Name: methyl-(2-pyridin-2-ylethyl)-[(3S)-1-quinolin-6-ylcarbonylpiperidin-3-yl]azanium Openeye Name: methyl-[2-(2-pyridyl)ethyl]-[(3S)-1-(quinoline-6-carbonyl)-3-piperidyl]ammonium CAS Name: methyl-[(3S)-1-[oxo(6-quinolinyl)methyl]-3-piperidinyl]-[2-(2-pyridinyl)ethyl]ammonium IUPAC Name: methyl-(2-pyridin-2-ylethyl)-[(3S)-1-(quinoline-6-carbonyl)piperidin-3-yl]azanium Traditional Name: methyl-[2-(2-pyridyl)ethyl]-[(3S)-1-(quinoline-6-carbonyl)-3-piperidyl]ammonium Formula: C23H27N4O+ MolecularWeight: 375.48668

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC1=CC=CC=N1)C2CCCN(C2)C(=O)C3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

C[NH+](CCC1=CC=CC=N1)[C@H]2CCCN(C2)C(=O)C3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C23H26N4O/c1-26(15-11-20-7-2-3-12-24-20)21-8-5-14-27(17-21)23(28)19-9-10-22-18(16-19)6-4-13-25-22/h2-4,6-7,9-10,12-13,16,21H,5,8,11,14-15,17H2,1H3/p+1/t21-/m0/s1