3-[5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-7-methoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]benzenecarboximidamide

Systemtic Name: 3-[5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-7-methoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]benzenecarboximidamide Openeye Name: 3-[5-[1-(2,6-dimethyl-1-piperidyl)pentyl]-7-methoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]benzamidine CAS Name: 3-[5-[1-(2,6-dimethyl-1-piperidinyl)pentyl]-7-methoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]benzenecarboximidamide IUPAC Name: 3-[5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-7-methoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]benzenecarboximidamide Traditional Name: 3-[5-[1-(2,6-dimethylpiperidino)pentyl]-2-keto-7-methoxy-3,4-dihydro-1H-quinolin-3-yl]benzamidine Formula: C29H40N4O2 MolecularWeight: 476.6535

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC(=CC2=C1CC(C(=O)N2)C3=CC=CC(=C3)C(=N)N)OC)N4C(CCCC4C)C

Isomeric SMILES

CCCCC(C1=CC(=CC2=C1CC(C(=O)N2)C3=CC=CC(=C3)C(=N)N)OC)N4C(CCCC4C)C

InChI

InChI=1S/C29H40N4O2/c1-5-6-13-27(33-18(2)9-7-10-19(33)3)25-15-22(35-4)16-26-24(25)17-23(29(34)32-26)20-11-8-12-21(14-20)28(30)31/h8,11-12,14-16,18-19,23,27H,5-7,9-10,13,17H2,1-4H3,(H3,30,31)(H,32,34)