[6-(dimethylamino)-2-ethoxycarbonyl-4-oxidanylidene-1H-quinolin-3-yl]methyl-bis(prop-2-enyl)azanium

Systemtic Name: [6-(dimethylamino)-2-ethoxycarbonyl-4-oxidanylidene-1H-quinolin-3-yl]methyl-bis(prop-2-enyl)azanium Openeye Name: diallyl-[[6-(dimethylamino)-2-ethoxycarbonyl-4-oxo-1H-quinolin-3-yl]methyl]ammonium CAS Name: [6-(dimethylamino)-2-ethoxycarbonyl-4-oxo-1H-quinolin-3-yl]methyl-bis(prop-2-enyl)ammonium IUPAC Name: [6-(dimethylamino)-2-ethoxycarbonyl-4-oxo-1H-quinolin-3-yl]methyl-bis(prop-2-enyl)azanium Traditional Name: diallyl-[[2-carbethoxy-6-(dimethylamino)-4-keto-1H-quinolin-3-yl]methyl]ammonium Formula: C21H28N3O3+ MolecularWeight: 370.46532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=O)C2=C(N1)C=CC(=C2)N(C)C)C[NH+](CC=C)CC=C

Isomeric SMILES

CCOC(=O)C1=C(C(=O)C2=C(N1)C=CC(=C2)N(C)C)C[NH+](CC=C)CC=C

InChI

InChI=1S/C21H27N3O3/c1-6-11-24(12-7-2)14-17-19(21(26)27-8-3)22-18-10-9-15(23(4)5)13-16(18)20(17)25/h6-7,9-10,13H,1-2,8,11-12,14H2,3-5H3,(H,22,25)/p+1