1-[4-[(2-methoxy-2-oxidanylidene-1-phenyl-ethyl)carbamoyl]-2-phenyl-quinolin-3-yl]-N,N-dimethyl-methanamine oxide

Systemtic Name: 1-[4-[(2-methoxy-2-oxidanylidene-1-phenyl-ethyl)carbamoyl]-2-phenyl-quinolin-3-yl]-N,N-dimethyl-methanamine oxide Openeye Name: 1-[4-[(2-methoxy-2-oxo-1-phenyl-ethyl)carbamoyl]-2-phenyl-3-quinolyl]-N,N-dimethyl-methanamine oxide CAS Name: 1-[4-[[(2-methoxy-2-oxo-1-phenylethyl)amino]-oxomethyl]-2-phenyl-3-quinolinyl]-N,N-dimethylmethanamine oxide IUPAC Name: 1-[4-[(2-methoxy-2-oxo-1-phenylethyl)carbamoyl]-2-phenylquinolin-3-yl]-N,N-dimethylmethanamine oxide Traditional Name: 1-[4-[(2-keto-2-methoxy-1-phenyl-ethyl)carbamoyl]-2-phenyl-3-quinolyl]-N,N-dimethyl-methanamine oxide Formula: C28H27N3O4 MolecularWeight: 469.53168

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC(C4=CC=CC=C4)C(=O)OC)[O-]

Isomeric SMILES

C[N+](C)(CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC(C4=CC=CC=C4)C(=O)OC)[O-]

InChI

InChI=1S/C28H27N3O4/c1-31(2,34)18-22-24(27(32)30-26(28(33)35-3)20-14-8-5-9-15-20)21-16-10-11-17-23(21)29-25(22)19-12-6-4-7-13-19/h4-17,26H,18H2,1-3H3,(H,30,32)