7-[[(4-methyl-1,2-oxazol-3-yl)amino]-thiophen-2-yl-methyl]quinolin-1-ium-8-ol

Systemtic Name: 7-[[(4-methyl-1,2-oxazol-3-yl)amino]-thiophen-2-yl-methyl]quinolin-1-ium-8-ol Openeye Name: 7-[[(4-methylisoxazol-3-yl)amino]-(2-thienyl)methyl]quinolin-1-ium-8-ol CAS Name: 7-[[(4-methyl-3-isoxazolyl)amino]-thiophen-2-ylmethyl]-8-quinolin-1-iumol IUPAC Name: 7-[[(4-methyl-1,2-oxazol-3-yl)amino]-thiophen-2-ylmethyl]quinolin-1-ium-8-ol Traditional Name: 7-[[(4-methylisoxazol-3-yl)amino]-(2-thienyl)methyl]quinolin-1-ium-8-ol Formula: C18H16N3O2S+ MolecularWeight: 338.40354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CON=C1NC(C2=C(C3=C(C=CC=[NH+]3)C=C2)O)C4=CC=CS4

Isomeric SMILES

CC1=CON=C1NC(C2=C(C3=C(C=CC=[NH+]3)C=C2)O)C4=CC=CS4

InChI

InChI=1S/C18H15N3O2S/c1-11-10-23-21-18(11)20-16(14-5-3-9-24-14)13-7-6-12-4-2-8-19-15(12)17(13)22/h2-10,16,22H,1H3,(H,20,21)/p+1