3-imidazol-1-ylpropyl-[(6-methyl-2-oxidanylidene-1-prop-2-enyl-quinolin-3-yl)methyl]azanium

Systemtic Name: 3-imidazol-1-ylpropyl-[(6-methyl-2-oxidanylidene-1-prop-2-enyl-quinolin-3-yl)methyl]azanium Openeye Name: (1-allyl-6-methyl-2-oxo-3-quinolyl)methyl-(3-imidazol-1-ylpropyl)ammonium CAS Name: 3-(1-imidazolyl)propyl-[(6-methyl-2-oxo-1-prop-2-enyl-3-quinolinyl)methyl]ammonium IUPAC Name: 3-imidazol-1-ylpropyl-[(6-methyl-2-oxo-1-prop-2-enylquinolin-3-yl)methyl]azanium Traditional Name: (1-allyl-2-keto-6-methyl-3-quinolyl)methyl-(3-imidazol-1-ylpropyl)ammonium Formula: C20H25N4O+ MolecularWeight: 337.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C(=C2)C[NH2+]CCCN3C=CN=C3)CC=C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C(=C2)C[NH2+]CCCN3C=CN=C3)CC=C

InChI

InChI=1S/C20H24N4O/c1-3-9-24-19-6-5-16(2)12-17(19)13-18(20(24)25)14-21-7-4-10-23-11-8-22-15-23/h3,5-6,8,11-13,15,21H,1,4,7,9-10,14H2,2H3/p+1