3-[1-[3-(2,6-dimethylpiperidin-1-yl)cyclopentyl]-2-oxidanylidene-quinolin-3-yl]benzenecarboximidamide

Systemtic Name: 3-[1-[3-(2,6-dimethylpiperidin-1-yl)cyclopentyl]-2-oxidanylidene-quinolin-3-yl]benzenecarboximidamide Openeye Name: 3-[1-[3-(2,6-dimethyl-1-piperidyl)cyclopentyl]-2-oxo-3-quinolyl]benzamidine CAS Name: 3-[1-[3-(2,6-dimethyl-1-piperidinyl)cyclopentyl]-2-oxo-3-quinolinyl]benzenecarboximidamide IUPAC Name: 3-[1-[3-(2,6-dimethylpiperidin-1-yl)cyclopentyl]-2-oxoquinolin-3-yl]benzenecarboximidamide Traditional Name: 3-[1-[3-(2,6-dimethylpiperidino)cyclopentyl]-2-keto-3-quinolyl]benzamidine Formula: C28H34N4O MolecularWeight: 442.59576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C2CCC(C2)N3C4=CC=CC=C4C=C(C3=O)C5=CC(=CC=C5)C(=N)N)C

Isomeric SMILES

CC1CCCC(N1C2CCC(C2)N3C4=CC=CC=C4C=C(C3=O)C5=CC(=CC=C5)C(=N)N)C

InChI

InChI=1S/C28H34N4O/c1-18-7-5-8-19(2)31(18)23-13-14-24(17-23)32-26-12-4-3-9-21(26)16-25(28(32)33)20-10-6-11-22(15-20)27(29)30/h3-4,6,9-12,15-16,18-19,23-24H,5,7-8,13-14,17H2,1-2H3,(H3,29,30)