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

Systemtic Name: (4-methoxyphenyl)methyl-[(6-methyl-2-oxidanylidene-1-prop-2-enyl-quinolin-3-yl)methyl]azanium Openeye Name: (1-allyl-6-methyl-2-oxo-3-quinolyl)methyl-[(4-methoxyphenyl)methyl]ammonium CAS Name: (4-methoxyphenyl)methyl-[(6-methyl-2-oxo-1-prop-2-enyl-3-quinolinyl)methyl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-[(6-methyl-2-oxo-1-prop-2-enylquinolin-3-yl)methyl]azanium Traditional Name: (1-allyl-2-keto-6-methyl-3-quinolyl)methyl-p-anisyl-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+]CC3=CC=C(C=C3)OC)CC=C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C(=C2)C[NH2+]CC3=CC=C(C=C3)OC)CC=C

InChI

InChI=1S/C22H24N2O2/c1-4-11-24-21-10-5-16(2)12-18(21)13-19(22(24)25)15-23-14-17-6-8-20(26-3)9-7-17/h4-10,12-13,23H,1,11,14-15H2,2-3H3/p+1