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

Systemtic Name: diethyl-[2-oxidanylidene-2-[(1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)amino]ethyl]azanium Openeye Name: diethyl-[2-oxo-2-[(1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)amino]ethyl]ammonium CAS Name: diethyl-[2-oxo-2-[(1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)amino]ethyl]ammonium IUPAC Name: diethyl-[2-oxo-2-[(1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)amino]ethyl]azanium Traditional Name: diethyl-[2-keto-2-[(1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)amino]ethyl]ammonium Formula: C23H27N4O+ MolecularWeight: 375.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC(=O)NC1=C2CCN(C2=NC3=CC=CC=C31)C4=CC=CC=C4

Isomeric SMILES

CC[NH+](CC)CC(=O)NC1=C2CCN(C2=NC3=CC=CC=C31)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O/c1-3-26(4-2)16-21(28)25-22-18-12-8-9-13-20(18)24-23-19(22)14-15-27(23)17-10-6-5-7-11-17/h5-13H,3-4,14-16H2,1-2H3,(H,24,25,28)/p+1