diethyl-[2-[(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-9-ium-4-yl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: diethyl-[2-[(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-9-ium-4-yl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: diethyl-[2-[(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-9-ium-4-yl)amino]-2-oxo-ethyl]ammonium CAS Name: diethyl-[2-[(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-9-ium-4-yl)amino]-2-oxoethyl]ammonium IUPAC Name: diethyl-[2-[(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-9-ium-4-yl)amino]-2-oxoethyl]azanium Traditional Name: diethyl-[2-keto-2-[(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-9-ium-4-yl)amino]ethyl]ammonium Formula: C18H26N4O+2 MolecularWeight: 314.42524

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC(=O)NC1=C2CCN(C2=[NH+]C3=CC=CC=C31)C

Isomeric SMILES

CC[NH+](CC)CC(=O)NC1=C2CCN(C2=[NH+]C3=CC=CC=C31)C

InChI

InChI=1S/C18H24N4O/c1-4-22(5-2)12-16(23)20-17-13-8-6-7-9-15(13)19-18-14(17)10-11-21(18)3/h6-9H,4-5,10-12H2,1-3H3,(H,19,20,23)/p+2