[4-[2-[2-(4-hydroxyphenyl)ethylamino]ethanoylamino]quinolin-2-yl]-dimethyl-azanium

Systemtic Name: [4-[2-[2-(4-hydroxyphenyl)ethylamino]ethanoylamino]quinolin-2-yl]-dimethyl-azanium Openeye Name: [4-[[2-[2-(4-hydroxyphenyl)ethylamino]acetyl]amino]-2-quinolyl]-dimethyl-ammonium CAS Name: [4-[[2-[2-(4-hydroxyphenyl)ethylamino]-1-oxoethyl]amino]-2-quinolinyl]-dimethylammonium IUPAC Name: [4-[[2-[2-(4-hydroxyphenyl)ethylamino]acetyl]amino]quinolin-2-yl]-dimethylazanium Traditional Name: [4-[[2-[2-(4-hydroxyphenyl)ethylamino]acetyl]amino]-2-quinolyl]-dimethyl-ammonium Formula: C21H25N4O2+ MolecularWeight: 365.4488

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1=NC2=CC=CC=C2C(=C1)NC(=O)CNCCC3=CC=C(C=C3)O

Isomeric SMILES

C[NH+](C)C1=NC2=CC=CC=C2C(=C1)NC(=O)CNCCC3=CC=C(C=C3)O

InChI

InChI=1S/C21H24N4O2/c1-25(2)20-13-19(17-5-3-4-6-18(17)23-20)24-21(27)14-22-12-11-15-7-9-16(26)10-8-15/h3-10,13,22,26H,11-12,14H2,1-2H3,(H,23,24,27)/p+1