[2-[(2-ethyl-3-methyl-quinolin-4-yl)amino]-2-oxidanylidene-ethyl]-[(2R)-1-phenylpropan-2-yl]azanium

Systemtic Name: [2-[(2-ethyl-3-methyl-quinolin-4-yl)amino]-2-oxidanylidene-ethyl]-[(2R)-1-phenylpropan-2-yl]azanium Openeye Name: [2-[(2-ethyl-3-methyl-4-quinolyl)amino]-2-oxo-ethyl]-[(1R)-1-methyl-2-phenyl-ethyl]ammonium CAS Name: [2-[(2-ethyl-3-methyl-4-quinolinyl)amino]-2-oxoethyl]-[(2R)-1-phenylpropan-2-yl]ammonium IUPAC Name: [2-[(2-ethyl-3-methylquinolin-4-yl)amino]-2-oxoethyl]-[(2R)-1-phenylpropan-2-yl]azanium Traditional Name: [2-[(2-ethyl-3-methyl-4-quinolyl)amino]-2-keto-ethyl]-[(1R)-1-methyl-2-phenyl-ethyl]ammonium Formula: C23H28N3O+ MolecularWeight: 362.48792

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2C(=C1C)NC(=O)C[NH2+]C(C)CC3=CC=CC=C3

Isomeric SMILES

CCC1=NC2=CC=CC=C2C(=C1C)NC(=O)C[NH2+][C@H](C)CC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O/c1-4-20-17(3)23(19-12-8-9-13-21(19)25-20)26-22(27)15-24-16(2)14-18-10-6-5-7-11-18/h5-13,16,24H,4,14-15H2,1-3H3,(H,25,26,27)/p+1/t16-/m1/s1