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

Systemtic Name: 3-[7-cyano-5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-2-oxidanylidene-1H-quinolin-3-yl]benzenecarboximidamide Openeye Name: 3-[7-cyano-5-[1-(2,6-dimethyl-1-piperidyl)pentyl]-2-oxo-1H-quinolin-3-yl]benzamidine CAS Name: 3-[7-cyano-5-[1-(2,6-dimethyl-1-piperidinyl)pentyl]-2-oxo-1H-quinolin-3-yl]benzenecarboximidamide IUPAC Name: 3-[7-cyano-5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-2-oxo-1H-quinolin-3-yl]benzenecarboximidamide Traditional Name: 3-[7-cyano-5-[1-(2,6-dimethylpiperidino)pentyl]-2-keto-1H-quinolin-3-yl]benzamidine Formula: C29H35N5O MolecularWeight: 469.6211

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=C2C=C(C(=O)NC2=CC(=C1)C#N)C3=CC(=CC=C3)C(=N)N)N4C(CCCC4C)C

Isomeric SMILES

CCCCC(C1=C2C=C(C(=O)NC2=CC(=C1)C#N)C3=CC(=CC=C3)C(=N)N)N4C(CCCC4C)C

InChI

InChI=1S/C29H35N5O/c1-4-5-12-27(34-18(2)8-6-9-19(34)3)25-13-20(17-30)14-26-24(25)16-23(29(35)33-26)21-10-7-11-22(15-21)28(31)32/h7,10-11,13-16,18-19,27H,4-6,8-9,12H2,1-3H3,(H3,31,32)(H,33,35)