5-chloranyl-7-[(S)-furan-2-yl-(pyridin-1-ium-2-ylamino)methyl]quinolin-8-ol

Systemtic Name: 5-chloranyl-7-[(S)-furan-2-yl-(pyridin-1-ium-2-ylamino)methyl]quinolin-8-ol Openeye Name: 5-chloro-7-[(S)-2-furyl-(pyridin-1-ium-2-ylamino)methyl]quinolin-8-ol CAS Name: 5-chloro-7-[(S)-2-furanyl-(2-pyridin-1-iumylamino)methyl]-8-quinolinol IUPAC Name: 5-chloro-7-[(S)-furan-2-yl-(pyridin-1-ium-2-ylamino)methyl]quinolin-8-ol Traditional Name: 5-chloro-7-[(S)-2-furyl-(pyridin-1-ium-2-ylamino)methyl]quinolin-8-ol Formula: C19H15ClN3O2+ MolecularWeight: 352.7943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[NH+]C(=C1)NC(C2=CC=CO2)C3=CC(=C4C=CC=NC4=C3O)Cl

Isomeric SMILES

C1=CC=[NH+]C(=C1)N[C@H](C2=CC=CO2)C3=CC(=C4C=CC=NC4=C3O)Cl

InChI

InChI=1S/C19H14ClN3O2/c20-14-11-13(19(24)18-12(14)5-3-9-22-18)17(15-6-4-10-25-15)23-16-7-1-2-8-21-16/h1-11,17,24H,(H,21,23)/p+1/t17-/m0/s1