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

Systemtic Name: 7-ethoxy-N-ethyl-3-(2-methoxyethyl)-4H-[1,3]thiazino[6,5-b]quinolin-2-imine Openeye Name: 7-ethoxy-N-ethyl-3-(2-methoxyethyl)-4H-[1,3]thiazino[6,5-b]quinolin-2-imine CAS Name: 7-ethoxy-N-ethyl-3-(2-methoxyethyl)-4H-[1,3]thiazino[6,5-b]quinolin-2-imine IUPAC Name: 7-ethoxy-N-ethyl-3-(2-methoxyethyl)-4H-[1,3]thiazino[6,5-b]quinolin-2-imine Traditional Name: [7-ethoxy-3-(2-methoxyethyl)-4H-[1,3]thiazino[6,5-b]quinolin-2-ylidene]-ethyl-amine Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(CC2=C(S1)N=C3C=CC(=CC3=C2)OCC)CCOC

Isomeric SMILES

CCN=C1N(CC2=C(S1)N=C3C=CC(=CC3=C2)OCC)CCOC

InChI

InChI=1S/C18H23N3O2S/c1-4-19-18-21(8-9-22-3)12-14-10-13-11-15(23-5-2)6-7-16(13)20-17(14)24-18/h6-7,10-11H,4-5,8-9,12H2,1-3H3