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

Systemtic Name: methyl-[(6-methyl-2-oxidanylidene-1-prop-2-enyl-quinolin-3-yl)methyl]-(1,3-thiazol-4-ylmethyl)azanium Openeye Name: (1-allyl-6-methyl-2-oxo-3-quinolyl)methyl-methyl-(thiazol-4-ylmethyl)ammonium CAS Name: methyl-[(6-methyl-2-oxo-1-prop-2-enyl-3-quinolinyl)methyl]-(4-thiazolylmethyl)ammonium IUPAC Name: methyl-[(6-methyl-2-oxo-1-prop-2-enylquinolin-3-yl)methyl]-(1,3-thiazol-4-ylmethyl)azanium Traditional Name: (1-allyl-2-keto-6-methyl-3-quinolyl)methyl-methyl-(thiazol-4-ylmethyl)ammonium Formula: C19H22N3OS+ MolecularWeight: 340.46248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C(=C2)C[NH+](C)CC3=CSC=N3)CC=C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C(=C2)C[NH+](C)CC3=CSC=N3)CC=C

InChI

InChI=1S/C19H21N3OS/c1-4-7-22-18-6-5-14(2)8-15(18)9-16(19(22)23)10-21(3)11-17-12-24-13-20-17/h4-6,8-9,12-13H,1,7,10-11H2,2-3H3/p+1