N'-(6-methoxyquinolin-8-yl)-N-(thian-4-yl)pentane-1,5-diamine

Systemtic Name: N'-(6-methoxyquinolin-8-yl)-N-(thian-4-yl)pentane-1,5-diamine Openeye Name: N'-(6-methoxy-8-quinolyl)-N-tetrahydrothiopyran-4-yl-pentane-1,5-diamine CAS Name: N'-(6-methoxy-8-quinolinyl)-N-(4-thianyl)pentane-1,5-diamine IUPAC Name: N'-(6-methoxyquinolin-8-yl)-N-(thian-4-yl)pentane-1,5-diamine Traditional Name: (6-methoxy-8-quinolyl)-[5-(tetrahydrothiopyran-4-ylamino)pentyl]amine Formula: C20H29N3OS MolecularWeight: 359.52876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NCCCCCNC3CCSCC3

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NCCCCCNC3CCSCC3

InChI

InChI=1S/C20H29N3OS/c1-24-18-14-16-6-5-11-23-20(16)19(15-18)22-10-4-2-3-9-21-17-7-12-25-13-8-17/h5-6,11,14-15,17,21-22H,2-4,7-10,12-13H2,1H3