dimethyl-[(1S)-2-[[2-[(2-methylquinolin-4-yl)amino]-2-oxidanylidene-ethanoyl]amino]-1-phenyl-ethyl]azanium

Systemtic Name: dimethyl-[(1S)-2-[[2-[(2-methylquinolin-4-yl)amino]-2-oxidanylidene-ethanoyl]amino]-1-phenyl-ethyl]azanium Openeye Name: dimethyl-[(1S)-2-[[2-[(2-methyl-4-quinolyl)amino]-2-oxo-acetyl]amino]-1-phenyl-ethyl]ammonium CAS Name: dimethyl-[(1S)-2-[[2-[(2-methyl-4-quinolinyl)amino]-1,2-dioxoethyl]amino]-1-phenylethyl]ammonium IUPAC Name: dimethyl-[(1S)-2-[[2-[(2-methylquinolin-4-yl)amino]-2-oxoacetyl]amino]-1-phenylethyl]azanium Traditional Name: [(1S)-2-[[2-keto-2-[(2-methyl-4-quinolyl)amino]acetyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C22H25N4O2+ MolecularWeight: 377.4595

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C(=O)NCC(C3=CC=CC=C3)[NH+](C)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C(=O)NC[C@H](C3=CC=CC=C3)[NH+](C)C

InChI

InChI=1S/C22H24N4O2/c1-15-13-19(17-11-7-8-12-18(17)24-15)25-22(28)21(27)23-14-20(26(2)3)16-9-5-4-6-10-16/h4-13,20H,14H2,1-3H3,(H,23,27)(H,24,25,28)/p+1/t20-/m1/s1