3-(1,3-benzodioxol-5-ylmethyl)-N-butan-2-yl-8-methyl-4H-[1,3]thiazino[6,5-b]quinolin-2-imine

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-butan-2-yl-8-methyl-4H-[1,3]thiazino[6,5-b]quinolin-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-8-methyl-N-sec-butyl-4H-[1,3]thiazino[6,5-b]quinolin-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-butan-2-yl-8-methyl-4H-[1,3]thiazino[6,5-b]quinolin-2-imine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-butan-2-yl-8-methyl-4H-[1,3]thiazino[6,5-b]quinolin-2-imine Traditional Name: (8-methyl-3-piperonyl-4H-[1,3]thiazino[6,5-b]quinolin-2-ylidene)-sec-butyl-amine Formula: C24H25N3O2S MolecularWeight: 419.5392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N=C1N(CC2=C(S1)N=C3C=C(C=CC3=C2)C)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCC(C)N=C1N(CC2=C(S1)N=C3C=C(C=CC3=C2)C)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H25N3O2S/c1-4-16(3)25-24-27(12-17-6-8-21-22(10-17)29-14-28-21)13-19-11-18-7-5-15(2)9-20(18)26-23(19)30-24/h5-11,16H,4,12-14H2,1-3H3