[(1S)-1-[5-(quinolin-8-ylcarbamoyl)furan-2-yl]ethyl]azanium

Systemtic Name: [(1S)-1-[5-(quinolin-8-ylcarbamoyl)furan-2-yl]ethyl]azanium Openeye Name: [(1S)-1-[5-(8-quinolylcarbamoyl)-2-furyl]ethyl]ammonium CAS Name: [(1S)-1-[5-[oxo-(8-quinolinylamino)methyl]-2-furanyl]ethyl]ammonium IUPAC Name: [(1S)-1-[5-(quinolin-8-ylcarbamoyl)furan-2-yl]ethyl]azanium Traditional Name: [(1S)-1-[5-(8-quinolylcarbamoyl)-2-furyl]ethyl]ammonium Formula: C16H16N3O2+ MolecularWeight: 282.31714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(O1)C(=O)NC2=CC=CC3=C2N=CC=C3)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=C(O1)C(=O)NC2=CC=CC3=C2N=CC=C3)[NH3+]

InChI

InChI=1S/C16H15N3O2/c1-10(17)13-7-8-14(21-13)16(20)19-12-6-2-4-11-5-3-9-18-15(11)12/h2-10H,17H2,1H3,(H,19,20)/p+1/t10-/m0/s1