5-[5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]thiophene-2-carboximidamide

Systemtic Name: 5-[5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]thiophene-2-carboximidamide Openeye Name: 5-[5-[1-(2,6-dimethyl-1-piperidyl)pentyl]-2-oxo-3,4-dihydro-1H-quinolin-3-yl]thiophene-2-carboxamidine CAS Name: 5-[5-[1-(2,6-dimethyl-1-piperidinyl)pentyl]-2-oxo-3,4-dihydro-1H-quinolin-3-yl]-2-thiophenecarboximidamide IUPAC Name: 5-[5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-2-oxo-3,4-dihydro-1H-quinolin-3-yl]thiophene-2-carboximidamide Traditional Name: 5-[5-[1-(2,6-dimethylpiperidino)pentyl]-2-keto-3,4-dihydro-1H-quinolin-3-yl]thiophene-2-carboxamidine Formula: C26H36N4OS MolecularWeight: 452.65524

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=C2CC(C(=O)NC2=CC=C1)C3=CC=C(S3)C(=N)N)N4C(CCCC4C)C

Isomeric SMILES

CCCCC(C1=C2CC(C(=O)NC2=CC=C1)C3=CC=C(S3)C(=N)N)N4C(CCCC4C)C

InChI

InChI=1S/C26H36N4OS/c1-4-5-12-22(30-16(2)8-6-9-17(30)3)18-10-7-11-21-19(18)15-20(26(31)29-21)23-13-14-24(32-23)25(27)28/h7,10-11,13-14,16-17,20,22H,4-6,8-9,12,15H2,1-3H3,(H3,27,28)(H,29,31)