N-ethyl-3-(2-methoxyethyl)-7,9-dimethyl-4H-[1,3]thiazino[6,5-b]quinolin-2-imine

Systemtic Name: N-ethyl-3-(2-methoxyethyl)-7,9-dimethyl-4H-[1,3]thiazino[6,5-b]quinolin-2-imine Openeye Name: N-ethyl-3-(2-methoxyethyl)-7,9-dimethyl-4H-[1,3]thiazino[6,5-b]quinolin-2-imine CAS Name: N-ethyl-3-(2-methoxyethyl)-7,9-dimethyl-4H-[1,3]thiazino[6,5-b]quinolin-2-imine IUPAC Name: N-ethyl-3-(2-methoxyethyl)-7,9-dimethyl-4H-[1,3]thiazino[6,5-b]quinolin-2-imine Traditional Name: ethyl-[3-(2-methoxyethyl)-7,9-dimethyl-4H-[1,3]thiazino[6,5-b]quinolin-2-ylidene]amine Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3OS/c1-5-19-18-21(6-7-22-4)11-15-10-14-9-12(2)8-13(3)16(14)20-17(15)23-18/h8-10H,5-7,11H2,1-4H3