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

Systemtic Name: N-ethyl-3-(2-methoxyethyl)-7-methyl-4H-[1,3]thiazino[6,5-b]quinolin-2-imine Openeye Name: N-ethyl-3-(2-methoxyethyl)-7-methyl-4H-[1,3]thiazino[6,5-b]quinolin-2-imine CAS Name: N-ethyl-3-(2-methoxyethyl)-7-methyl-4H-[1,3]thiazino[6,5-b]quinolin-2-imine IUPAC Name: N-ethyl-3-(2-methoxyethyl)-7-methyl-4H-[1,3]thiazino[6,5-b]quinolin-2-imine Traditional Name: ethyl-[3-(2-methoxyethyl)-7-methyl-4H-[1,3]thiazino[6,5-b]quinolin-2-ylidene]amine Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3OS/c1-4-18-17-20(7-8-21-3)11-14-10-13-9-12(2)5-6-15(13)19-16(14)22-17/h5-6,9-10H,4,7-8,11H2,1-3H3