3-[2-oxidanylidene-1-(1-pyrazolidin-1-ylpentyl)-3,4-dihydroquinolin-3-yl]benzenecarboximidamide

Systemtic Name: 3-[2-oxidanylidene-1-(1-pyrazolidin-1-ylpentyl)-3,4-dihydroquinolin-3-yl]benzenecarboximidamide Openeye Name: 3-[2-oxo-1-(1-pyrazolidin-1-ylpentyl)-3,4-dihydroquinolin-3-yl]benzamidine CAS Name: 3-[2-oxo-1-[1-(1-pyrazolidinyl)pentyl]-3,4-dihydroquinolin-3-yl]benzenecarboximidamide IUPAC Name: 3-[2-oxo-1-(1-pyrazolidin-1-ylpentyl)-3,4-dihydroquinolin-3-yl]benzenecarboximidamide Traditional Name: 3-[2-keto-1-(1-pyrazolidin-1-ylpentyl)-3,4-dihydroquinolin-3-yl]benzamidine Formula: C24H31N5O MolecularWeight: 405.53584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(N1CCCN1)N2C3=CC=CC=C3CC(C2=O)C4=CC=CC(=C4)C(=N)N

Isomeric SMILES

CCCCC(N1CCCN1)N2C3=CC=CC=C3CC(C2=O)C4=CC=CC(=C4)C(=N)N

InChI

InChI=1S/C24H31N5O/c1-2-3-12-22(28-14-7-13-27-28)29-21-11-5-4-8-18(21)16-20(24(29)30)17-9-6-10-19(15-17)23(25)26/h4-6,8-11,15,20,22,27H,2-3,7,12-14,16H2,1H3,(H3,25,26)