2-[(3-carboxy-2-oxidanylidene-1-propyl-quinolin-4-yl)amino]ethyl-diethyl-prop-2-enyl-azanium

Systemtic Name: 2-[(3-carboxy-2-oxidanylidene-1-propyl-quinolin-4-yl)amino]ethyl-diethyl-prop-2-enyl-azanium Openeye Name: allyl-[2-[(3-carboxy-2-oxo-1-propyl-4-quinolyl)amino]ethyl]-diethyl-ammonium CAS Name: 2-[(3-carboxy-2-oxo-1-propyl-4-quinolinyl)amino]ethyl-diethyl-prop-2-enylammonium IUPAC Name: 2-[(3-carboxy-2-oxo-1-propylquinolin-4-yl)amino]ethyl-diethyl-prop-2-enylazanium Traditional Name: allyl-[2-[(3-carboxy-2-keto-1-propyl-4-quinolyl)amino]ethyl]-diethyl-ammonium Formula: C22H32N3O3+ MolecularWeight: 386.50778

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=C(C1=O)C(=O)O)NCC[N+](CC)(CC)CC=C

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=C(C1=O)C(=O)O)NCC[N+](CC)(CC)CC=C

InChI

InChI=1S/C22H31N3O3/c1-5-14-24-18-12-10-9-11-17(18)20(19(21(24)26)22(27)28)23-13-16-25(7-3,8-4)15-6-2/h6,9-12H,2,5,7-8,13-16H2,1,3-4H3,(H-,23,26,27,28)/p+1