azanium 3-(4-methyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl)-2H-quinoline-3-carboxylate

Systemtic Name: azanium 3-(4-methyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl)-2H-quinoline-3-carboxylate Openeye Name: ammonium 3-(4-isopropyl-4-methyl-5-oxo-1H-imidazol-2-yl)-2H-quinoline-3-carboxylate CAS Name: ammonium 3-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)-2H-quinoline-3-carboxylate IUPAC Name: azanium 3-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)-2H-quinoline-3-carboxylate Traditional Name: ammonium 3-(4-isopropyl-5-keto-4-methyl-2-imidazolin-2-yl)-2H-quinoline-3-carboxylate Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(C(=O)NC(=N1)C2(CN=C3C=CC=CC3=C2)C(=O)[O-])C.[NH4+]

Isomeric SMILES

CC(C)C1(C(=O)NC(=N1)C2(CN=C3C=CC=CC3=C2)C(=O)[O-])C.[NH4+]

InChI

InChI=1S/C17H19N3O3.H3N/c1-10(2)16(3)14(21)19-13(20-16)17(15(22)23)8-11-6-4-5-7-12(11)18-9-17;/h4-8,10H,9H2,1-3H3,(H,22,23)(H,19,20,21);1H3