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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-7-methyl-N-propyl-4H-[1,3]thiazino[6,5-b]quinolin-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-7-methyl-N-propyl-4H-[1,3]thiazino[6,5-b]quinolin-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-7-methyl-N-propyl-4H-[1,3]thiazino[6,5-b]quinolin-2-imine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-7-methyl-N-propyl-4H-[1,3]thiazino[6,5-b]quinolin-2-imine Traditional Name: (7-methyl-3-piperonyl-4H-[1,3]thiazino[6,5-b]quinolin-2-ylidene)-propyl-amine Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O2S/c1-3-8-24-23-26(12-16-5-7-20-21(10-16)28-14-27-20)13-18-11-17-9-15(2)4-6-19(17)25-22(18)29-23/h4-7,9-11H,3,8,12-14H2,1-2H3