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

Systemtic Name: 5-[5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]-1,3-oxazole-2-carboximidamide Openeye Name: 5-[5-[1-(2,6-dimethyl-1-piperidyl)pentyl]-2-oxo-3,4-dihydro-1H-quinolin-3-yl]oxazole-2-carboxamidine CAS Name: 5-[5-[1-(2,6-dimethyl-1-piperidinyl)pentyl]-2-oxo-3,4-dihydro-1H-quinolin-3-yl]-2-oxazolecarboximidamide IUPAC Name: 5-[5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-2-oxo-3,4-dihydro-1H-quinolin-3-yl]-1,3-oxazole-2-carboximidamide Traditional Name: 5-[5-[1-(2,6-dimethylpiperidino)pentyl]-2-keto-3,4-dihydro-1H-quinolin-3-yl]oxazole-2-carboxamidine Formula: C25H35N5O2 MolecularWeight: 437.5777

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=C2CC(C(=O)NC2=CC=C1)C3=CN=C(O3)C(=N)N)N4C(CCCC4C)C

Isomeric SMILES

CCCCC(C1=C2CC(C(=O)NC2=CC=C1)C3=CN=C(O3)C(=N)N)N4C(CCCC4C)C

InChI

InChI=1S/C25H35N5O2/c1-4-5-12-21(30-15(2)8-6-9-16(30)3)17-10-7-11-20-18(17)13-19(24(31)29-20)22-14-28-25(32-22)23(26)27/h7,10-11,14-16,19,21H,4-6,8-9,12-13H2,1-3H3,(H3,26,27)(H,29,31)