7-[(1-oxidanyl-1-phenyl-propan-2-yl)amino]quinoline-5,8-dione

Systemtic Name: 7-[(1-oxidanyl-1-phenyl-propan-2-yl)amino]quinoline-5,8-dione Openeye Name: 7-[(2-hydroxy-1-methyl-2-phenyl-ethyl)amino]quinoline-5,8-dione CAS Name: 7-[(1-hydroxy-1-phenylpropan-2-yl)amino]quinoline-5,8-dione IUPAC Name: 7-[(1-hydroxy-1-phenylpropan-2-yl)amino]quinoline-5,8-dione Traditional Name: 7-[(2-hydroxy-1-methyl-2-phenyl-ethyl)amino]quinoline-5,8-quinone Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)NC2=CC(=O)C3=C(C2=O)N=CC=C3

Isomeric SMILES

CC(C(C1=CC=CC=C1)O)NC2=CC(=O)C3=C(C2=O)N=CC=C3

InChI

InChI=1S/C18H16N2O3/c1-11(17(22)12-6-3-2-4-7-12)20-14-10-15(21)13-8-5-9-19-16(13)18(14)23/h2-11,17,20,22H,1H3