3-[5-[1-[4-(dimethylamino)piperidin-1-yl]pentyl]-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]benzenecarboximidamide

Systemtic Name: 3-[5-[1-[4-(dimethylamino)piperidin-1-yl]pentyl]-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]benzenecarboximidamide Openeye Name: 3-[5-[1-[4-(dimethylamino)-1-piperidyl]pentyl]-2-oxo-3,4-dihydro-1H-quinolin-3-yl]benzamidine CAS Name: 3-[5-[1-[4-(dimethylamino)-1-piperidinyl]pentyl]-2-oxo-3,4-dihydro-1H-quinolin-3-yl]benzenecarboximidamide IUPAC Name: 3-[5-[1-[4-(dimethylamino)piperidin-1-yl]pentyl]-2-oxo-3,4-dihydro-1H-quinolin-3-yl]benzenecarboximidamide Traditional Name: 3-[5-[1-[4-(dimethylamino)piperidino]pentyl]-2-keto-3,4-dihydro-1H-quinolin-3-yl]benzamidine Formula: C28H39N5O MolecularWeight: 461.64216

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=C2CC(C(=O)NC2=CC=C1)C3=CC=CC(=C3)C(=N)N)N4CCC(CC4)N(C)C

Isomeric SMILES

CCCCC(C1=C2CC(C(=O)NC2=CC=C1)C3=CC=CC(=C3)C(=N)N)N4CCC(CC4)N(C)C

InChI

InChI=1S/C28H39N5O/c1-4-5-12-26(33-15-13-21(14-16-33)32(2)3)22-10-7-11-25-24(22)18-23(28(34)31-25)19-8-6-9-20(17-19)27(29)30/h6-11,17,21,23,26H,4-5,12-16,18H2,1-3H3,(H3,29,30)(H,31,34)