3-[7-azanyl-1-[5-(2,6-dimethylpiperidin-2-yl)pentyl]-2-oxidanylidene-3,4-dihydroquinolin-3-yl]benzenecarboximidamide

Systemtic Name: 3-[7-azanyl-1-[5-(2,6-dimethylpiperidin-2-yl)pentyl]-2-oxidanylidene-3,4-dihydroquinolin-3-yl]benzenecarboximidamide Openeye Name: 3-[7-amino-1-[5-(2,6-dimethyl-2-piperidyl)pentyl]-2-oxo-3,4-dihydroquinolin-3-yl]benzamidine CAS Name: 3-[7-amino-1-[5-(2,6-dimethyl-2-piperidinyl)pentyl]-2-oxo-3,4-dihydroquinolin-3-yl]benzenecarboximidamide IUPAC Name: 3-[7-amino-1-[5-(2,6-dimethylpiperidin-2-yl)pentyl]-2-oxo-3,4-dihydroquinolin-3-yl]benzenecarboximidamide Traditional Name: 3-[7-amino-1-[5-(2,6-dimethyl-2-piperidyl)pentyl]-2-keto-3,4-dihydroquinolin-3-yl]benzamidine Formula: C28H39N5O MolecularWeight: 461.64216

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1)(C)CCCCCN2C3=C(CC(C2=O)C4=CC=CC(=C4)C(=N)N)C=CC(=C3)N

Isomeric SMILES

CC1CCCC(N1)(C)CCCCCN2C3=C(CC(C2=O)C4=CC=CC(=C4)C(=N)N)C=CC(=C3)N

InChI

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