3-cyclohexyl-7-methoxy-N-phenyl-4H-[1,3]thiazino[6,5-b]quinolin-2-imine

Systemtic Name: 3-cyclohexyl-7-methoxy-N-phenyl-4H-[1,3]thiazino[6,5-b]quinolin-2-imine Openeye Name: 3-cyclohexyl-7-methoxy-N-phenyl-4H-[1,3]thiazino[6,5-b]quinolin-2-imine CAS Name: 3-cyclohexyl-7-methoxy-N-phenyl-4H-[1,3]thiazino[6,5-b]quinolin-2-imine IUPAC Name: 3-cyclohexyl-7-methoxy-N-phenyl-4H-[1,3]thiazino[6,5-b]quinolin-2-imine Traditional Name: (3-cyclohexyl-7-methoxy-4H-[1,3]thiazino[6,5-b]quinolin-2-ylidene)-phenyl-amine Formula: C24H25N3OS MolecularWeight: 403.5398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(N=C2C=C1)SC(=NC4=CC=CC=C4)N(C3)C5CCCCC5

Isomeric SMILES

COC1=CC2=CC3=C(N=C2C=C1)SC(=NC4=CC=CC=C4)N(C3)C5CCCCC5

InChI

InChI=1S/C24H25N3OS/c1-28-21-12-13-22-17(15-21)14-18-16-27(20-10-6-3-7-11-20)24(29-23(18)26-22)25-19-8-4-2-5-9-19/h2,4-5,8-9,12-15,20H,3,6-7,10-11,16H2,1H3