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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(N=C2C=C1)SC(=NCCOC)N(C3)CCOC

Isomeric SMILES

CC1=CC2=CC3=C(N=C2C=C1)SC(=NCCOC)N(C3)CCOC

InChI

InChI=1S/C18H23N3O2S/c1-13-4-5-16-14(10-13)11-15-12-21(7-9-23-3)18(19-6-8-22-2)24-17(15)20-16/h4-5,10-11H,6-9,12H2,1-3H3