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

Systemtic Name: 3-[5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-2-oxidanylidene-1H-quinolin-3-yl]cyclopentane-1-carboximidamide Openeye Name: 3-[5-[1-(2,6-dimethyl-1-piperidyl)pentyl]-2-oxo-1H-quinolin-3-yl]cyclopentanecarboxamidine CAS Name: 3-[5-[1-(2,6-dimethyl-1-piperidinyl)pentyl]-2-oxo-1H-quinolin-3-yl]-1-cyclopentanecarboximidamide IUPAC Name: 3-[5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-2-oxo-1H-quinolin-3-yl]cyclopentane-1-carboximidamide Traditional Name: 3-[5-[1-(2,6-dimethylpiperidino)pentyl]-2-keto-1H-quinolin-3-yl]cyclopentanecarboxamidine Formula: C27H40N4O MolecularWeight: 436.6327

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=C2C=C(C(=O)NC2=CC=C1)C3CCC(C3)C(=N)N)N4C(CCCC4C)C

Isomeric SMILES

CCCCC(C1=C2C=C(C(=O)NC2=CC=C1)C3CCC(C3)C(=N)N)N4C(CCCC4C)C

InChI

InChI=1S/C27H40N4O/c1-4-5-12-25(31-17(2)8-6-9-18(31)3)21-10-7-11-24-23(21)16-22(27(32)30-24)19-13-14-20(15-19)26(28)29/h7,10-11,16-20,25H,4-6,8-9,12-15H2,1-3H3,(H3,28,29)(H,30,32)