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

Systemtic Name: dibutyl-[2-[(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: dibutyl-[2-[(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)amino]-2-oxo-ethyl]ammonium CAS Name: dibutyl-[2-[(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)amino]-2-oxoethyl]ammonium IUPAC Name: dibutyl-[2-[(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)amino]-2-oxoethyl]azanium Traditional Name: dibutyl-[2-keto-2-[(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)amino]ethyl]ammonium Formula: C22H33N4O+ MolecularWeight: 369.52362

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH+](CCCC)CC(=O)NC1=C2CCN(C2=NC3=CC=CC=C31)C

Isomeric SMILES

CCCC[NH+](CCCC)CC(=O)NC1=C2CCN(C2=NC3=CC=CC=C31)C

InChI

InChI=1S/C22H32N4O/c1-4-6-13-26(14-7-5-2)16-20(27)24-21-17-10-8-9-11-19(17)23-22-18(21)12-15-25(22)3/h8-11H,4-7,12-16H2,1-3H3,(H,23,24,27)/p+1