[2-[(2-ethyl-3-methyl-quinolin-4-yl)amino]-2-oxidanylidene-ethyl]-[2-(4-hydroxyphenyl)ethyl]azanium

Systemtic Name: [2-[(2-ethyl-3-methyl-quinolin-4-yl)amino]-2-oxidanylidene-ethyl]-[2-(4-hydroxyphenyl)ethyl]azanium Openeye Name: [2-[(2-ethyl-3-methyl-4-quinolyl)amino]-2-oxo-ethyl]-[2-(4-hydroxyphenyl)ethyl]ammonium CAS Name: [2-[(2-ethyl-3-methyl-4-quinolinyl)amino]-2-oxoethyl]-[2-(4-hydroxyphenyl)ethyl]ammonium IUPAC Name: [2-[(2-ethyl-3-methylquinolin-4-yl)amino]-2-oxoethyl]-[2-(4-hydroxyphenyl)ethyl]azanium Traditional Name: [2-[(2-ethyl-3-methyl-4-quinolyl)amino]-2-keto-ethyl]-[2-(4-hydroxyphenyl)ethyl]ammonium Formula: C22H26N3O2+ MolecularWeight: 364.46074

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2C(=C1C)NC(=O)C[NH2+]CCC3=CC=C(C=C3)O

Isomeric SMILES

CCC1=NC2=CC=CC=C2C(=C1C)NC(=O)C[NH2+]CCC3=CC=C(C=C3)O

InChI

InChI=1S/C22H25N3O2/c1-3-19-15(2)22(18-6-4-5-7-20(18)24-19)25-21(27)14-23-13-12-16-8-10-17(26)11-9-16/h4-11,23,26H,3,12-14H2,1-2H3,(H,24,25,27)/p+1