7-[[(5-methyl-1,2-oxazol-3-yl)amino]-pyridin-1-ium-3-yl-methyl]quinolin-1-ium-8-ol

Systemtic Name: 7-[[(5-methyl-1,2-oxazol-3-yl)amino]-pyridin-1-ium-3-yl-methyl]quinolin-1-ium-8-ol Openeye Name: 7-[[(5-methylisoxazol-3-yl)amino]-pyridin-1-ium-3-yl-methyl]quinolin-1-ium-8-ol CAS Name: 7-[[(5-methyl-3-isoxazolyl)amino]-(3-pyridin-1-iumyl)methyl]-8-quinolin-1-iumol IUPAC Name: 7-[[(5-methyl-1,2-oxazol-3-yl)amino]-pyridin-1-ium-3-ylmethyl]quinolin-1-ium-8-ol Traditional Name: 7-[[(5-methylisoxazol-3-yl)amino]-pyridin-1-ium-3-yl-methyl]quinolin-1-ium-8-ol Formula: C19H18N4O2+2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(C2=C[NH+]=CC=C2)C3=C(C4=C(C=CC=[NH+]4)C=C3)O

Isomeric SMILES

CC1=CC(=NO1)NC(C2=C[NH+]=CC=C2)C3=C(C4=C(C=CC=[NH+]4)C=C3)O

InChI

InChI=1S/C19H16N4O2/c1-12-10-16(23-25-12)22-17(14-5-2-8-20-11-14)15-7-6-13-4-3-9-21-18(13)19(15)24/h2-11,17,24H,1H3,(H,22,23)/p+2