(2-methyl-4-oxidanylidene-6-phenoxy-1H-quinolin-3-yl)methyl-bis(prop-2-enyl)azanium

Systemtic Name: (2-methyl-4-oxidanylidene-6-phenoxy-1H-quinolin-3-yl)methyl-bis(prop-2-enyl)azanium Openeye Name: diallyl-[(2-methyl-4-oxo-6-phenoxy-1H-quinolin-3-yl)methyl]ammonium CAS Name: (2-methyl-4-oxo-6-phenoxy-1H-quinolin-3-yl)methyl-bis(prop-2-enyl)ammonium IUPAC Name: (2-methyl-4-oxo-6-phenoxy-1H-quinolin-3-yl)methyl-bis(prop-2-enyl)azanium Traditional Name: diallyl-[(4-keto-2-methyl-6-phenoxy-1H-quinolin-3-yl)methyl]ammonium Formula: C23H25N2O2+ MolecularWeight: 361.4568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C=CC(=C2)OC3=CC=CC=C3)C[NH+](CC=C)CC=C

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C=CC(=C2)OC3=CC=CC=C3)C[NH+](CC=C)CC=C

InChI

InChI=1S/C23H24N2O2/c1-4-13-25(14-5-2)16-21-17(3)24-22-12-11-19(15-20(22)23(21)26)27-18-9-7-6-8-10-18/h4-12,15H,1-2,13-14,16H2,3H3,(H,24,26)/p+1