2-methyl-7-[(R)-[(6-methylpyridin-1-ium-2-yl)amino]-(5-methylthiophen-2-yl)methyl]quinolin-8-ol

Systemtic Name: 2-methyl-7-[(R)-[(6-methylpyridin-1-ium-2-yl)amino]-(5-methylthiophen-2-yl)methyl]quinolin-8-ol Openeye Name: 2-methyl-7-[(R)-[(6-methylpyridin-1-ium-2-yl)amino]-(5-methyl-2-thienyl)methyl]quinolin-8-ol CAS Name: 2-methyl-7-[(R)-[(6-methyl-2-pyridin-1-iumyl)amino]-(5-methyl-2-thiophenyl)methyl]-8-quinolinol IUPAC Name: 2-methyl-7-[(R)-[(6-methylpyridin-1-ium-2-yl)amino]-(5-methylthiophen-2-yl)methyl]quinolin-8-ol Traditional Name: 2-methyl-7-[(R)-[(6-methylpyridin-1-ium-2-yl)amino]-(5-methyl-2-thienyl)methyl]quinolin-8-ol Formula: C22H22N3OS+ MolecularWeight: 376.49458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C(=CC=C1)NC(C2=C(C3=C(C=CC(=N3)C)C=C2)O)C4=CC=C(S4)C

Isomeric SMILES

CC1=[NH+]C(=CC=C1)N[C@H](C2=C(C3=C(C=CC(=N3)C)C=C2)O)C4=CC=C(S4)C

InChI

InChI=1S/C22H21N3OS/c1-13-5-4-6-19(23-13)25-21(18-12-8-15(3)27-18)17-11-10-16-9-7-14(2)24-20(16)22(17)26/h4-12,21,26H,1-3H3,(H,23,25)/p+1/t21-/m1/s1