6-chloranyl-2-(4-methyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl)quinoline-3-carboxylic acid

Systemtic Name: 6-chloranyl-2-(4-methyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl)quinoline-3-carboxylic acid Openeye Name: 6-chloro-2-(4-isopropyl-4-methyl-5-oxo-1H-imidazol-2-yl)quinoline-3-carboxylic acid CAS Name: 6-chloro-2-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)-3-quinolinecarboxylic acid IUPAC Name: 6-chloro-2-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)quinoline-3-carboxylic acid Traditional Name: 6-chloro-2-(4-isopropyl-5-keto-4-methyl-2-imidazolin-2-yl)quinoline-3-carboxylic acid Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(C(=O)NC(=N1)C2=C(C=C3C=C(C=CC3=N2)Cl)C(=O)O)C

Isomeric SMILES

CC(C)C1(C(=O)NC(=N1)C2=C(C=C3C=C(C=CC3=N2)Cl)C(=O)O)C

InChI

InChI=1S/C17H16ClN3O3/c1-8(2)17(3)16(24)20-14(21-17)13-11(15(22)23)7-9-6-10(18)4-5-12(9)19-13/h4-8H,1-3H3,(H,22,23)(H,20,21,24)