3-[4-[1-(2,6-dimethylpiperidin-1-yl)butyl]-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]benzenecarboximidamide

Systemtic Name: 3-[4-[1-(2,6-dimethylpiperidin-1-yl)butyl]-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]benzenecarboximidamide Openeye Name: 3-[4-[1-(2,6-dimethyl-1-piperidyl)butyl]-2-oxo-3,4-dihydro-1H-quinolin-3-yl]benzamidine CAS Name: 3-[4-[1-(2,6-dimethyl-1-piperidinyl)butyl]-2-oxo-3,4-dihydro-1H-quinolin-3-yl]benzenecarboximidamide IUPAC Name: 3-[4-[1-(2,6-dimethylpiperidin-1-yl)butyl]-2-oxo-3,4-dihydro-1H-quinolin-3-yl]benzenecarboximidamide Traditional Name: 3-[4-[1-(2,6-dimethylpiperidino)butyl]-2-keto-3,4-dihydro-1H-quinolin-3-yl]benzamidine Formula: C27H36N4O MolecularWeight: 432.60094

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1C(C(=O)NC2=CC=CC=C12)C3=CC=CC(=C3)C(=N)N)N4C(CCCC4C)C

Isomeric SMILES

CCCC(C1C(C(=O)NC2=CC=CC=C12)C3=CC=CC(=C3)C(=N)N)N4C(CCCC4C)C

InChI

InChI=1S/C27H36N4O/c1-4-9-23(31-17(2)10-7-11-18(31)3)25-21-14-5-6-15-22(21)30-27(32)24(25)19-12-8-13-20(16-19)26(28)29/h5-6,8,12-18,23-25H,4,7,9-11H2,1-3H3,(H3,28,29)(H,30,32)