dimethyl-[(1R)-2-[(2-phenylquinolin-4-yl)carbonylamino]-1-thiophen-2-yl-ethyl]azanium

Systemtic Name: dimethyl-[(1R)-2-[(2-phenylquinolin-4-yl)carbonylamino]-1-thiophen-2-yl-ethyl]azanium Openeye Name: dimethyl-[(1R)-2-[(2-phenylquinoline-4-carbonyl)amino]-1-(2-thienyl)ethyl]ammonium CAS Name: dimethyl-[(1R)-2-[[oxo-(2-phenyl-4-quinolinyl)methyl]amino]-1-thiophen-2-ylethyl]ammonium IUPAC Name: dimethyl-[(1R)-2-[(2-phenylquinoline-4-carbonyl)amino]-1-thiophen-2-ylethyl]azanium Traditional Name: dimethyl-[(1R)-2-[(2-phenylquinoline-4-carbonyl)amino]-1-(2-thienyl)ethyl]ammonium Formula: C24H24N3OS+ MolecularWeight: 402.53186

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C24H23N3OS/c1-27(2)22(23-13-8-14-29-23)16-25-24(28)19-15-21(17-9-4-3-5-10-17)26-20-12-7-6-11-18(19)20/h3-15,22H,16H2,1-2H3,(H,25,28)/p+1/t22-/m1/s1