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

Systemtic Name: 3-[1-[3-[(2,6-dimethylpiperidin-1-yl)methyl]cyclopentyl]-2-oxidanylidene-quinolin-3-yl]benzenecarboximidamide Openeye Name: 3-[1-[3-[(2,6-dimethyl-1-piperidyl)methyl]cyclopentyl]-2-oxo-3-quinolyl]benzamidine CAS Name: 3-[1-[3-[(2,6-dimethyl-1-piperidinyl)methyl]cyclopentyl]-2-oxo-3-quinolinyl]benzenecarboximidamide IUPAC Name: 3-[1-[3-[(2,6-dimethylpiperidin-1-yl)methyl]cyclopentyl]-2-oxoquinolin-3-yl]benzenecarboximidamide Traditional Name: 3-[1-[3-[(2,6-dimethylpiperidino)methyl]cyclopentyl]-2-keto-3-quinolyl]benzamidine Formula: C29H36N4O MolecularWeight: 456.62234

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CC2CCC(C2)N3C4=CC=CC=C4C=C(C3=O)C5=CC(=CC=C5)C(=N)N)C

Isomeric SMILES

CC1CCCC(N1CC2CCC(C2)N3C4=CC=CC=C4C=C(C3=O)C5=CC(=CC=C5)C(=N)N)C

InChI

InChI=1S/C29H36N4O/c1-19-7-5-8-20(2)32(19)18-21-13-14-25(15-21)33-27-12-4-3-9-23(27)17-26(29(33)34)22-10-6-11-24(16-22)28(30)31/h3-4,6,9-12,16-17,19-21,25H,5,7-8,13-15,18H2,1-2H3,(H3,30,31)