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

Systemtic Name: 3-[7-(dimethylamino)-5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-2-oxidanylidene-1H-quinolin-3-yl]benzenecarboximidamide Openeye Name: 3-[7-(dimethylamino)-5-[1-(2,6-dimethyl-1-piperidyl)pentyl]-2-oxo-1H-quinolin-3-yl]benzamidine CAS Name: 3-[7-(dimethylamino)-5-[1-(2,6-dimethyl-1-piperidinyl)pentyl]-2-oxo-1H-quinolin-3-yl]benzenecarboximidamide IUPAC Name: 3-[7-(dimethylamino)-5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-2-oxo-1H-quinolin-3-yl]benzenecarboximidamide Traditional Name: 3-[7-(dimethylamino)-5-[1-(2,6-dimethylpiperidino)pentyl]-2-keto-1H-quinolin-3-yl]benzamidine Formula: C30H41N5O MolecularWeight: 487.67944

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC(=CC2=C1C=C(C(=O)N2)C3=CC(=CC=C3)C(=N)N)N(C)C)N4C(CCCC4C)C

Isomeric SMILES

CCCCC(C1=CC(=CC2=C1C=C(C(=O)N2)C3=CC(=CC=C3)C(=N)N)N(C)C)N4C(CCCC4C)C

InChI

InChI=1S/C30H41N5O/c1-6-7-14-28(35-19(2)10-8-11-20(35)3)26-16-23(34(4)5)17-27-25(26)18-24(30(36)33-27)21-12-9-13-22(15-21)29(31)32/h9,12-13,15-20,28H,6-8,10-11,14H2,1-5H3,(H3,31,32)(H,33,36)