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

Systemtic Name: N'-azanyl-3-[5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]benzenecarboximidamide Openeye Name: N'-amino-3-[5-[1-(2,6-dimethyl-1-piperidyl)pentyl]-2-oxo-3,4-dihydro-1H-quinolin-3-yl]benzamidine CAS Name: N'-amino-3-[5-[1-(2,6-dimethyl-1-piperidinyl)pentyl]-2-oxo-3,4-dihydro-1H-quinolin-3-yl]benzenecarboximidamide IUPAC Name: N'-amino-3-[5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-2-oxo-3,4-dihydro-1H-quinolin-3-yl]benzenecarboximidamide Traditional Name: N'-amino-3-[5-[1-(2,6-dimethylpiperidino)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(=NN)N)N4C(CCCC4C)C

Isomeric SMILES

CCCCC(C1=C2CC(C(=O)NC2=CC=C1)C3=CC=CC(=C3)/C(=N\N)/N)N4C(CCCC4C)C

InChI

InChI=1S/C28H39N5O/c1-4-5-15-26(33-18(2)9-6-10-19(33)3)22-13-8-14-25-24(22)17-23(28(34)31-25)20-11-7-12-21(16-20)27(29)32-30/h7-8,11-14,16,18-19,23,26H,4-6,9-10,15,17,30H2,1-3H3,(H2,29,32)(H,31,34)