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

Systemtic Name: 2-[(4S)-4-methyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl]quinoline-3-carboxylate Openeye Name: 2-[(4S)-4-isopropyl-4-methyl-5-oxo-1H-imidazol-2-yl]quinoline-3-carboxylate CAS Name: 2-[(4S)-4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl]-3-quinolinecarboxylate IUPAC Name: 2-[(4S)-4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl]quinoline-3-carboxylate Traditional Name: 2-[(4S)-4-isopropyl-5-keto-4-methyl-2-imidazolin-2-yl]quinoline-3-carboxylate Formula: C17H16N3O3- MolecularWeight: 310.32724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(C(=O)NC(=N1)C2=NC3=CC=CC=C3C=C2C(=O)[O-])C

Isomeric SMILES

CC(C)[C@]1(C(=O)NC(=N1)C2=NC3=CC=CC=C3C=C2C(=O)[O-])C

InChI

InChI=1S/C17H17N3O3/c1-9(2)17(3)16(23)19-14(20-17)13-11(15(21)22)8-10-6-4-5-7-12(10)18-13/h4-9H,1-3H3,(H,21,22)(H,19,20,23)/p-1/t17-/m0/s1