7-ethoxy-N,3-bis(2-methoxyethyl)-4H-[1,3]thiazino[6,5-b]quinolin-3-ium-2-amine

Systemtic Name: 7-ethoxy-N,3-bis(2-methoxyethyl)-4H-[1,3]thiazino[6,5-b]quinolin-3-ium-2-amine Openeye Name: 7-ethoxy-N,3-bis(2-methoxyethyl)-4H-[1,3]thiazino[6,5-b]quinolin-3-ium-2-amine CAS Name: 7-ethoxy-N,3-bis(2-methoxyethyl)-4H-[1,3]thiazino[6,5-b]quinolin-3-ium-2-amine IUPAC Name: 7-ethoxy-N,3-bis(2-methoxyethyl)-4H-[1,3]thiazino[6,5-b]quinolin-3-ium-2-amine Traditional Name: [7-ethoxy-3-(2-methoxyethyl)-4H-[1,3]thiazino[6,5-b]quinolin-3-ium-2-yl]-(2-methoxyethyl)amine Formula: C19H26N3O3S+ MolecularWeight: 376.49304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC3=C(N=C2C=C1)SC(=[N+](C3)CCOC)NCCOC

Isomeric SMILES

CCOC1=CC2=CC3=C(N=C2C=C1)SC(=[N+](C3)CCOC)NCCOC

InChI

InChI=1S/C19H25N3O3S/c1-4-25-16-5-6-17-14(12-16)11-15-13-22(8-10-24-3)19(20-7-9-23-2)26-18(15)21-17/h5-6,11-12H,4,7-10,13H2,1-3H3/p+1