3-[3-cyclopentyl-1-(2,6-dimethylpiperidin-1-yl)-2-oxidanylidene-4H-quinolin-3-yl]benzenecarboximidamide

Systemtic Name: 3-[3-cyclopentyl-1-(2,6-dimethylpiperidin-1-yl)-2-oxidanylidene-4H-quinolin-3-yl]benzenecarboximidamide Openeye Name: 3-[3-cyclopentyl-1-(2,6-dimethyl-1-piperidyl)-2-oxo-4H-quinolin-3-yl]benzamidine CAS Name: 3-[3-cyclopentyl-1-(2,6-dimethyl-1-piperidinyl)-2-oxo-4H-quinolin-3-yl]benzenecarboximidamide IUPAC Name: 3-[3-cyclopentyl-1-(2,6-dimethylpiperidin-1-yl)-2-oxo-4H-quinolin-3-yl]benzenecarboximidamide Traditional Name: 3-[3-cyclopentyl-1-(2,6-dimethylpiperidino)-2-keto-4H-quinolin-3-yl]benzamidine Formula: C28H36N4O MolecularWeight: 444.61164

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1N2C3=CC=CC=C3CC(C2=O)(C4CCCC4)C5=CC=CC(=C5)C(=N)N)C

Isomeric SMILES

CC1CCCC(N1N2C3=CC=CC=C3CC(C2=O)(C4CCCC4)C5=CC=CC(=C5)C(=N)N)C

InChI

InChI=1S/C28H36N4O/c1-19-9-7-10-20(2)31(19)32-25-16-6-3-11-22(25)18-28(27(32)33,23-13-4-5-14-23)24-15-8-12-21(17-24)26(29)30/h3,6,8,11-12,15-17,19-20,23H,4-5,7,9-10,13-14,18H2,1-2H3,(H3,29,30)