(7-chloranyl-2,8-dimethyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-bis(prop-2-enyl)azanium

Systemtic Name: (7-chloranyl-2,8-dimethyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-bis(prop-2-enyl)azanium Openeye Name: diallyl-[(7-chloro-2,8-dimethyl-4-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: (7-chloro-2,8-dimethyl-4-oxo-1H-quinolin-3-yl)methyl-bis(prop-2-enyl)ammonium IUPAC Name: (7-chloro-2,8-dimethyl-4-oxo-1H-quinolin-3-yl)methyl-bis(prop-2-enyl)azanium Traditional Name: diallyl-[(7-chloro-4-keto-2,8-dimethyl-1H-quinolin-3-yl)methyl]ammonium Formula: C18H22ClN2O+ MolecularWeight: 317.83308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC(=C(C2=O)C[NH+](CC=C)CC=C)C)Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC(=C(C2=O)C[NH+](CC=C)CC=C)C)Cl

InChI

InChI=1S/C18H21ClN2O/c1-5-9-21(10-6-2)11-15-13(4)20-17-12(3)16(19)8-7-14(17)18(15)22/h5-8H,1-2,9-11H2,3-4H3,(H,20,22)/p+1