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

Systemtic Name: 2-[[5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-2-oxidanylidene-1H-quinolin-3-yl]methyl]-1,3-oxazole-5-carboximidamide Openeye Name: 2-[[5-[1-(2,6-dimethyl-1-piperidyl)pentyl]-2-oxo-1H-quinolin-3-yl]methyl]oxazole-5-carboxamidine CAS Name: 2-[[5-[1-(2,6-dimethyl-1-piperidinyl)pentyl]-2-oxo-1H-quinolin-3-yl]methyl]-5-oxazolecarboximidamide IUPAC Name: 2-[[5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-2-oxo-1H-quinolin-3-yl]methyl]-1,3-oxazole-5-carboximidamide Traditional Name: 2-[[5-[1-(2,6-dimethylpiperidino)pentyl]-2-keto-1H-quinolin-3-yl]methyl]oxazole-5-carboxamidine Formula: C26H35N5O2 MolecularWeight: 449.5884

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=C2C=C(C(=O)NC2=CC=C1)CC3=NC=C(O3)C(=N)N)N4C(CCCC4C)C

Isomeric SMILES

CCCCC(C1=C2C=C(C(=O)NC2=CC=C1)CC3=NC=C(O3)C(=N)N)N4C(CCCC4C)C

InChI

InChI=1S/C26H35N5O2/c1-4-5-12-22(31-16(2)8-6-9-17(31)3)19-10-7-11-21-20(19)13-18(26(32)30-21)14-24-29-15-23(33-24)25(27)28/h7,10-11,13,15-17,22H,4-6,8-9,12,14H2,1-3H3,(H3,27,28)(H,30,32)