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

Systemtic Name: 3-[1-[(E)-5-(2,6-dimethylpiperidin-1-yl)pent-2-enyl]-2-oxidanylidene-3,4-dihydroquinolin-3-yl]benzenecarboximidamide Openeye Name: 3-[1-[(E)-5-(2,6-dimethyl-1-piperidyl)pent-2-enyl]-2-oxo-3,4-dihydroquinolin-3-yl]benzamidine CAS Name: 3-[1-[(E)-5-(2,6-dimethyl-1-piperidinyl)pent-2-enyl]-2-oxo-3,4-dihydroquinolin-3-yl]benzenecarboximidamide IUPAC Name: 3-[1-[(E)-5-(2,6-dimethylpiperidin-1-yl)pent-2-enyl]-2-oxo-3,4-dihydroquinolin-3-yl]benzenecarboximidamide Traditional Name: 3-[1-[(E)-5-(2,6-dimethylpiperidino)pent-2-enyl]-2-keto-3,4-dihydroquinolin-3-yl]benzamidine Formula: C28H36N4O MolecularWeight: 444.61164

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CCC=CCN2C3=CC=CC=C3CC(C2=O)C4=CC=CC(=C4)C(=N)N)C

Isomeric SMILES

CC1CCCC(N1CC/C=C/CN2C3=CC=CC=C3CC(C2=O)C4=CC=CC(=C4)C(=N)N)C

InChI

InChI=1S/C28H36N4O/c1-20-10-8-11-21(2)31(20)16-6-3-7-17-32-26-15-5-4-12-23(26)19-25(28(32)33)22-13-9-14-24(18-22)27(29)30/h3-5,7,9,12-15,18,20-21,25H,6,8,10-11,16-17,19H2,1-2H3,(H3,29,30)/b7-3+