3-[[5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]methyl]pyrrolidine-1-carboximidamide

Systemtic Name: 3-[[5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]methyl]pyrrolidine-1-carboximidamide Openeye Name: 3-[[5-[1-(2,6-dimethyl-1-piperidyl)pentyl]-2-oxo-3,4-dihydro-1H-quinolin-3-yl]methyl]pyrrolidine-1-carboxamidine CAS Name: 3-[[5-[1-(2,6-dimethyl-1-piperidinyl)pentyl]-2-oxo-3,4-dihydro-1H-quinolin-3-yl]methyl]-1-pyrrolidinecarboximidamide IUPAC Name: 3-[[5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-2-oxo-3,4-dihydro-1H-quinolin-3-yl]methyl]pyrrolidine-1-carboximidamide Traditional Name: 3-[[5-[1-(2,6-dimethylpiperidino)pentyl]-2-keto-3,4-dihydro-1H-quinolin-3-yl]methyl]pyrrolidine-1-carboxamidine Formula: C27H43N5O MolecularWeight: 453.66322

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=C2CC(C(=O)NC2=CC=C1)CC3CCN(C3)C(=N)N)N4C(CCCC4C)C

Isomeric SMILES

CCCCC(C1=C2CC(C(=O)NC2=CC=C1)CC3CCN(C3)C(=N)N)N4C(CCCC4C)C

InChI

InChI=1S/C27H43N5O/c1-4-5-12-25(32-18(2)8-6-9-19(32)3)22-10-7-11-24-23(22)16-21(26(33)30-24)15-20-13-14-31(17-20)27(28)29/h7,10-11,18-21,25H,4-6,8-9,12-17H2,1-3H3,(H3,28,29)(H,30,33)