6-methoxy-4-methyl-N-[6-(1-oxidanylidene-1,4-thiazinan-4-yl)hexyl]quinolin-8-amine

Systemtic Name: 6-methoxy-4-methyl-N-[6-(1-oxidanylidene-1,4-thiazinan-4-yl)hexyl]quinolin-8-amine Openeye Name: 6-methoxy-4-methyl-N-[6-(1-oxo-1,4-thiazinan-4-yl)hexyl]quinolin-8-amine CAS Name: 6-methoxy-4-methyl-N-[6-(1-oxo-1,4-thiazinan-4-yl)hexyl]-8-quinolinamine IUPAC Name: 6-methoxy-4-methyl-N-[6-(1-oxo-1,4-thiazinan-4-yl)hexyl]quinolin-8-amine Traditional Name: 6-(1-keto-1,4-thiazinan-4-yl)hexyl-(6-methoxy-4-methyl-8-quinolyl)amine Formula: C21H31N3O2S MolecularWeight: 389.55474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=C(C2=NC=C1)NCCCCCCN3CCS(=O)CC3)OC

Isomeric SMILES

CC1=C2C=C(C=C(C2=NC=C1)NCCCCCCN3CCS(=O)CC3)OC

InChI

InChI=1S/C21H31N3O2S/c1-17-7-9-23-21-19(17)15-18(26-2)16-20(21)22-8-5-3-4-6-10-24-11-13-27(25)14-12-24/h7,9,15-16,22H,3-6,8,10-14H2,1-2H3