N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-(2-morpholin-4-ium-4-ylethyl)quinoline-8-carboxamide

Systemtic Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-(2-morpholin-4-ium-4-ylethyl)quinoline-8-carboxamide Openeye Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-(2-morpholin-4-ium-4-ylethyl)quinoline-8-carboxamide CAS Name: N-[[(1S)-1-cyclohex-3-enyl]methyl]-N-[2-(4-morpholin-4-iumyl)ethyl]-8-quinolinecarboxamide IUPAC Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-(2-morpholin-4-ium-4-ylethyl)quinoline-8-carboxamide Traditional Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-(2-morpholin-4-ium-4-ylethyl)quinoline-8-carboxamide Formula: C23H30N3O2+ MolecularWeight: 380.5032

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)CN(CC[NH+]2CCOCC2)C(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1C[C@@H](CC=C1)CN(CC[NH+]2CCOCC2)C(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H29N3O2/c27-23(21-10-4-8-20-9-5-11-24-22(20)21)26(18-19-6-2-1-3-7-19)13-12-25-14-16-28-17-15-25/h1-2,4-5,8-11,19H,3,6-7,12-18H2/p+1/t19-/m1/s1