2-(4-hydroxyphenyl)ethyl-[(6-methyl-2-oxidanylidene-1-prop-2-enyl-quinolin-3-yl)methyl]azanium

Systemtic Name: 2-(4-hydroxyphenyl)ethyl-[(6-methyl-2-oxidanylidene-1-prop-2-enyl-quinolin-3-yl)methyl]azanium Openeye Name: (1-allyl-6-methyl-2-oxo-3-quinolyl)methyl-[2-(4-hydroxyphenyl)ethyl]ammonium CAS Name: 2-(4-hydroxyphenyl)ethyl-[(6-methyl-2-oxo-1-prop-2-enyl-3-quinolinyl)methyl]ammonium IUPAC Name: 2-(4-hydroxyphenyl)ethyl-[(6-methyl-2-oxo-1-prop-2-enylquinolin-3-yl)methyl]azanium Traditional Name: (1-allyl-2-keto-6-methyl-3-quinolyl)methyl-[2-(4-hydroxyphenyl)ethyl]ammonium Formula: C22H25N2O2+ MolecularWeight: 349.4461

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C(=C2)C[NH2+]CCC3=CC=C(C=C3)O)CC=C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C(=C2)C[NH2+]CCC3=CC=C(C=C3)O)CC=C

InChI

InChI=1S/C22H24N2O2/c1-3-12-24-21-9-4-16(2)13-18(21)14-19(22(24)26)15-23-11-10-17-5-7-20(25)8-6-17/h3-9,13-14,23,25H,1,10-12,15H2,2H3/p+1