diethyl-[2-[[2-methyl-5,6-bis(oxidanylidene)-8-piperidin-1-yl-quinolin-1-ium-4-yl]amino]ethyl]azanium

Systemtic Name: diethyl-[2-[[2-methyl-5,6-bis(oxidanylidene)-8-piperidin-1-yl-quinolin-1-ium-4-yl]amino]ethyl]azanium Openeye Name: diethyl-[2-[[2-methyl-5,6-dioxo-8-(1-piperidyl)quinolin-1-ium-4-yl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[2-methyl-5,6-dioxo-8-(1-piperidinyl)-4-quinolin-1-iumyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[(2-methyl-5,6-dioxo-8-piperidin-1-ylquinolin-1-ium-4-yl)amino]ethyl]azanium Traditional Name: 2-[(5,6-diketo-2-methyl-8-piperidino-quinolin-1-ium-4-yl)amino]ethyl-diethyl-ammonium Formula: C21H32N4O2+2 MolecularWeight: 372.50438

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC1=CC(=[NH+]C2=C1C(=O)C(=O)C=C2N3CCCCC3)C

Isomeric SMILES

CC[NH+](CC)CCNC1=CC(=[NH+]C2=C1C(=O)C(=O)C=C2N3CCCCC3)C

InChI

InChI=1S/C21H30N4O2/c1-4-24(5-2)12-9-22-16-13-15(3)23-20-17(25-10-7-6-8-11-25)14-18(26)21(27)19(16)20/h13-14H,4-12H2,1-3H3,(H,22,23)/p+2