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

Systemtic Name: N-butan-2-yl-3-(2-methoxyethyl)-7-methyl-4H-[1,3]thiazino[6,5-b]quinolin-2-imine Openeye Name: 3-(2-methoxyethyl)-7-methyl-N-sec-butyl-4H-[1,3]thiazino[6,5-b]quinolin-2-imine CAS Name: N-butan-2-yl-3-(2-methoxyethyl)-7-methyl-4H-[1,3]thiazino[6,5-b]quinolin-2-imine IUPAC Name: N-butan-2-yl-3-(2-methoxyethyl)-7-methyl-4H-[1,3]thiazino[6,5-b]quinolin-2-imine Traditional Name: [3-(2-methoxyethyl)-7-methyl-4H-[1,3]thiazino[6,5-b]quinolin-2-ylidene]-sec-butyl-amine Formula: C19H25N3OS MolecularWeight: 343.4863

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3OS/c1-5-14(3)20-19-22(8-9-23-4)12-16-11-15-10-13(2)6-7-17(15)21-18(16)24-19/h6-7,10-11,14H,5,8-9,12H2,1-4H3