1-[4-[[cyclopropyl(phenyl)methyl]carbamoyl]-2-phenyl-quinolin-3-yl]-N,N-dimethyl-methanamine oxide

Systemtic Name: 1-[4-[[cyclopropyl(phenyl)methyl]carbamoyl]-2-phenyl-quinolin-3-yl]-N,N-dimethyl-methanamine oxide Openeye Name: 1-[4-[[cyclopropyl(phenyl)methyl]carbamoyl]-2-phenyl-3-quinolyl]-N,N-dimethyl-methanamine oxide CAS Name: 1-[4-[[[cyclopropyl(phenyl)methyl]amino]-oxomethyl]-2-phenyl-3-quinolinyl]-N,N-dimethylmethanamine oxide IUPAC Name: 1-[4-[[cyclopropyl(phenyl)methyl]carbamoyl]-2-phenylquinolin-3-yl]-N,N-dimethylmethanamine oxide Traditional Name: 1-[4-[[cyclopropyl(phenyl)methyl]carbamoyl]-2-phenyl-3-quinolyl]-N,N-dimethyl-methanamine oxide Formula: C29H29N3O2 MolecularWeight: 451.55946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC(C4CC4)C5=CC=CC=C5)[O-]

Isomeric SMILES

C[N+](C)(CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC(C4CC4)C5=CC=CC=C5)[O-]

InChI

InChI=1S/C29H29N3O2/c1-32(2,34)19-24-26(29(33)31-27(22-17-18-22)20-11-5-3-6-12-20)23-15-9-10-16-25(23)30-28(24)21-13-7-4-8-14-21/h3-16,22,27H,17-19H2,1-2H3,(H,31,33)