N-ethyl-3-[(4-methoxyphenyl)methyl]-9-methyl-4H-[1,3]thiazino[6,5-b]quinolin-3-ium-2-amine

Systemtic Name: N-ethyl-3-[(4-methoxyphenyl)methyl]-9-methyl-4H-[1,3]thiazino[6,5-b]quinolin-3-ium-2-amine Openeye Name: N-ethyl-3-[(4-methoxyphenyl)methyl]-9-methyl-4H-[1,3]thiazino[6,5-b]quinolin-3-ium-2-amine CAS Name: N-ethyl-3-[(4-methoxyphenyl)methyl]-9-methyl-4H-[1,3]thiazino[6,5-b]quinolin-3-ium-2-amine IUPAC Name: N-ethyl-3-[(4-methoxyphenyl)methyl]-9-methyl-4H-[1,3]thiazino[6,5-b]quinolin-3-ium-2-amine Traditional Name: ethyl-(9-methyl-3-p-anisyl-4H-[1,3]thiazino[6,5-b]quinolin-3-ium-2-yl)amine Formula: C22H24N3OS+ MolecularWeight: 378.51046

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=[N+](CC2=C(S1)N=C3C(=CC=CC3=C2)C)CC4=CC=C(C=C4)OC

Isomeric SMILES

CCNC1=[N+](CC2=C(S1)N=C3C(=CC=CC3=C2)C)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H23N3OS/c1-4-23-22-25(13-16-8-10-19(26-3)11-9-16)14-18-12-17-7-5-6-15(2)20(17)24-21(18)27-22/h5-12H,4,13-14H2,1-3H3/p+1