methyl N-cyano-4-[6-[(6-methoxy-4-methyl-quinolin-8-yl)amino]hexyl]piperazine-1-carboximidothioate

Systemtic Name: methyl N-cyano-4-[6-[(6-methoxy-4-methyl-quinolin-8-yl)amino]hexyl]piperazine-1-carboximidothioate Openeye Name: methyl N-cyano-4-[6-[(6-methoxy-4-methyl-8-quinolyl)amino]hexyl]piperazine-1-carboximidothioate CAS Name: N-cyano-4-[6-[(6-methoxy-4-methyl-8-quinolinyl)amino]hexyl]-1-piperazinecarboximidothioic acid methyl ester IUPAC Name: methyl N-cyano-4-[6-[(6-methoxy-4-methylquinolin-8-yl)amino]hexyl]piperazine-1-carboximidothioate Traditional Name: N-cyano-4-[6-[(6-methoxy-4-methyl-8-quinolyl)amino]hexyl]piperazine-1-carboximidothioic acid methyl ester Formula: C24H34N6OS MolecularWeight: 454.63136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=C(C2=NC=C1)NCCCCCCN3CCN(CC3)C(=NC#N)SC)OC

Isomeric SMILES

CC1=C2C=C(C=C(C2=NC=C1)NCCCCCCN3CCN(CC3)C(=NC#N)SC)OC

InChI

InChI=1S/C24H34N6OS/c1-19-8-10-27-23-21(19)16-20(31-2)17-22(23)26-9-6-4-5-7-11-29-12-14-30(15-13-29)24(32-3)28-18-25/h8,10,16-17,26H,4-7,9,11-15H2,1-3H3