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

Systemtic Name: 3-[5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]pyrazolidine-1-carboximidamide Openeye Name: 3-[5-[1-(2,6-dimethyl-1-piperidyl)pentyl]-2-oxo-3,4-dihydro-1H-quinolin-3-yl]pyrazolidine-1-carboxamidine CAS Name: 3-[5-[1-(2,6-dimethyl-1-piperidinyl)pentyl]-2-oxo-3,4-dihydro-1H-quinolin-3-yl]-1-pyrazolidinecarboximidamide IUPAC Name: 3-[5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-2-oxo-3,4-dihydro-1H-quinolin-3-yl]pyrazolidine-1-carboximidamide Traditional Name: 3-[5-[1-(2,6-dimethylpiperidino)pentyl]-2-keto-3,4-dihydro-1H-quinolin-3-yl]pyrazolidine-1-carboxamidine Formula: C25H40N6O MolecularWeight: 440.6247

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=C2CC(C(=O)NC2=CC=C1)C3CCN(N3)C(=N)N)N4C(CCCC4C)C

Isomeric SMILES

CCCCC(C1=C2CC(C(=O)NC2=CC=C1)C3CCN(N3)C(=N)N)N4C(CCCC4C)C

InChI

InChI=1S/C25H40N6O/c1-4-5-12-23(31-16(2)8-6-9-17(31)3)18-10-7-11-21-19(18)15-20(24(32)28-21)22-13-14-30(29-22)25(26)27/h7,10-11,16-17,20,22-23,29H,4-6,8-9,12-15H2,1-3H3,(H3,26,27)(H,28,32)