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

Systemtic Name: 5-[[1-[5-(2,6-dimethylpiperidin-1-yl)pentyl]-2-oxidanylidene-quinolin-3-yl]methyl]thiophene-2-carboximidamide Openeye Name: 5-[[1-[5-(2,6-dimethyl-1-piperidyl)pentyl]-2-oxo-3-quinolyl]methyl]thiophene-2-carboxamidine CAS Name: 5-[[1-[5-(2,6-dimethyl-1-piperidinyl)pentyl]-2-oxo-3-quinolinyl]methyl]-2-thiophenecarboximidamide IUPAC Name: 5-[[1-[5-(2,6-dimethylpiperidin-1-yl)pentyl]-2-oxoquinolin-3-yl]methyl]thiophene-2-carboximidamide Traditional Name: 5-[[1-[5-(2,6-dimethylpiperidino)pentyl]-2-keto-3-quinolyl]methyl]thiophene-2-carboxamidine Formula: C27H36N4OS MolecularWeight: 464.66594

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CCCCCN2C3=CC=CC=C3C=C(C2=O)CC4=CC=C(S4)C(=N)N)C

Isomeric SMILES

CC1CCCC(N1CCCCCN2C3=CC=CC=C3C=C(C2=O)CC4=CC=C(S4)C(=N)N)C

InChI

InChI=1S/C27H36N4OS/c1-19-9-8-10-20(2)30(19)15-6-3-7-16-31-24-12-5-4-11-21(24)17-22(27(31)32)18-23-13-14-25(33-23)26(28)29/h4-5,11-14,17,19-20H,3,6-10,15-16,18H2,1-2H3,(H3,28,29)