[(4R)-4-[[6-[(4-azanyl-2-methyl-quinolin-6-yl)amino]-4-methyl-pyrimidin-1-ium-2-yl]amino]pentyl]-diethyl-azanium

Systemtic Name: [(4R)-4-[[6-[(4-azanyl-2-methyl-quinolin-6-yl)amino]-4-methyl-pyrimidin-1-ium-2-yl]amino]pentyl]-diethyl-azanium Openeye Name: [(4R)-4-[[6-[(4-amino-2-methyl-6-quinolyl)amino]-4-methyl-pyrimidin-1-ium-2-yl]amino]pentyl]-diethyl-ammonium CAS Name: [(4R)-4-[[6-[(4-amino-2-methyl-6-quinolinyl)amino]-4-methyl-2-pyrimidin-1-iumyl]amino]pentyl]-diethylammonium IUPAC Name: [(4R)-4-[[6-[(4-amino-2-methylquinolin-6-yl)amino]-4-methylpyrimidin-1-ium-2-yl]amino]pentyl]-diethylazanium Traditional Name: [(4R)-4-[[6-[(4-amino-2-methyl-6-quinolyl)amino]-4-methyl-pyrimidin-1-ium-2-yl]amino]pentyl]-diethyl-ammonium Formula: C24H37N7+2 MolecularWeight: 423.59748

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCC(C)NC1=NC(=CC(=[NH+]1)NC2=CC3=C(C=C2)N=C(C=C3N)C)C

Isomeric SMILES

CC[NH+](CC)CCC[C@@H](C)NC1=NC(=CC(=[NH+]1)NC2=CC3=C(C=C2)N=C(C=C3N)C)C

InChI

InChI=1S/C24H35N7/c1-6-31(7-2)12-8-9-16(3)27-24-28-18(5)14-23(30-24)29-19-10-11-22-20(15-19)21(25)13-17(4)26-22/h10-11,13-16H,6-9,12H2,1-5H3,(H2,25,26)(H2,27,28,29,30)/p+2/t16-/m1/s1