dimethyl-[4-[2-(1-phenylethylamino)ethanoylamino]quinolin-2-yl]azanium

Systemtic Name: dimethyl-[4-[2-(1-phenylethylamino)ethanoylamino]quinolin-2-yl]azanium Openeye Name: dimethyl-[4-[[2-(1-phenylethylamino)acetyl]amino]-2-quinolyl]ammonium CAS Name: dimethyl-[4-[[1-oxo-2-(1-phenylethylamino)ethyl]amino]-2-quinolinyl]ammonium IUPAC Name: dimethyl-[4-[[2-(1-phenylethylamino)acetyl]amino]quinolin-2-yl]azanium Traditional Name: dimethyl-[4-[[2-(1-phenylethylamino)acetyl]amino]-2-quinolyl]ammonium Formula: C21H25N4O+ MolecularWeight: 349.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(=O)NC2=CC(=NC3=CC=CC=C32)[NH+](C)C

Isomeric SMILES

CC(C1=CC=CC=C1)NCC(=O)NC2=CC(=NC3=CC=CC=C32)[NH+](C)C

InChI

InChI=1S/C21H24N4O/c1-15(16-9-5-4-6-10-16)22-14-21(26)24-19-13-20(25(2)3)23-18-12-8-7-11-17(18)19/h4-13,15,22H,14H2,1-3H3,(H,23,24,26)/p+1