N-[6-[4,4-bis(oxidanylidene)-1,4-oxathian-3-yl]hexyl]-6-methoxy-4-methyl-quinolin-8-amine

Systemtic Name: N-[6-[4,4-bis(oxidanylidene)-1,4-oxathian-3-yl]hexyl]-6-methoxy-4-methyl-quinolin-8-amine Openeye Name: N-[6-(4,4-dioxo-1,4-oxathian-3-yl)hexyl]-6-methoxy-4-methyl-quinolin-8-amine CAS Name: N-[6-(4,4-dioxo-1,4-oxathian-3-yl)hexyl]-6-methoxy-4-methyl-8-quinolinamine IUPAC Name: N-[6-(4,4-dioxo-1,4-oxathian-3-yl)hexyl]-6-methoxy-4-methylquinolin-8-amine Traditional Name: 6-(4,4-diketo-1,4-oxathian-3-yl)hexyl-(6-methoxy-4-methyl-8-quinolyl)amine Formula: C21H30N2O4S MolecularWeight: 406.5389

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=C(C2=NC=C1)NCCCCCCC3COCCS3(=O)=O)OC

Isomeric SMILES

CC1=C2C=C(C=C(C2=NC=C1)NCCCCCCC3COCCS3(=O)=O)OC

InChI

InChI=1S/C21H30N2O4S/c1-16-8-10-23-21-19(16)13-17(26-2)14-20(21)22-9-6-4-3-5-7-18-15-27-11-12-28(18,24)25/h8,10,13-14,18,22H,3-7,9,11-12,15H2,1-2H3