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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CCCCCN2C3=CC=CC=C3C=C(C2=O)C4CCC(C4)C(=N)N)C

Isomeric SMILES

CC1CCCC(N1CCCCCN2C3=CC=CC=C3C=C(C2=O)C4CCC(C4)C(=N)N)C

InChI

InChI=1S/C27H40N4O/c1-19-9-8-10-20(2)30(19)15-6-3-7-16-31-25-12-5-4-11-22(25)18-24(27(31)32)21-13-14-23(17-21)26(28)29/h4-5,11-12,18-21,23H,3,6-10,13-17H2,1-2H3,(H3,28,29)