4-[1-[5-(2,6-dimethylpiperidin-1-yl)pentyl]-2-oxidanylidene-3,4-dihydroquinolin-3-yl]benzenecarboximidamide

Systemtic Name: 4-[1-[5-(2,6-dimethylpiperidin-1-yl)pentyl]-2-oxidanylidene-3,4-dihydroquinolin-3-yl]benzenecarboximidamide Openeye Name: 4-[1-[5-(2,6-dimethyl-1-piperidyl)pentyl]-2-oxo-3,4-dihydroquinolin-3-yl]benzamidine CAS Name: 4-[1-[5-(2,6-dimethyl-1-piperidinyl)pentyl]-2-oxo-3,4-dihydroquinolin-3-yl]benzenecarboximidamide IUPAC Name: 4-[1-[5-(2,6-dimethylpiperidin-1-yl)pentyl]-2-oxo-3,4-dihydroquinolin-3-yl]benzenecarboximidamide Traditional Name: 4-[1-[5-(2,6-dimethylpiperidino)pentyl]-2-keto-3,4-dihydroquinolin-3-yl]benzamidine Formula: C28H38N4O MolecularWeight: 446.62752

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CCCCCN2C3=CC=CC=C3CC(C2=O)C4=CC=C(C=C4)C(=N)N)C

Isomeric SMILES

CC1CCCC(N1CCCCCN2C3=CC=CC=C3CC(C2=O)C4=CC=C(C=C4)C(=N)N)C

InChI

InChI=1S/C28H38N4O/c1-20-9-8-10-21(2)31(20)17-6-3-7-18-32-26-12-5-4-11-24(26)19-25(28(32)33)22-13-15-23(16-14-22)27(29)30/h4-5,11-16,20-21,25H,3,6-10,17-19H2,1-2H3,(H3,29,30)