[5-chloranyl-2-[(6-chloranyl-3-methyl-4-phenyl-quinolin-2-yl)amino]phenyl]-phenyl-methanone

Systemtic Name: [5-chloranyl-2-[(6-chloranyl-3-methyl-4-phenyl-quinolin-2-yl)amino]phenyl]-phenyl-methanone Openeye Name: [5-chloro-2-[(6-chloro-3-methyl-4-phenyl-2-quinolyl)amino]phenyl]-phenyl-methanone CAS Name: [5-chloro-2-[(6-chloro-3-methyl-4-phenyl-2-quinolinyl)amino]phenyl]-phenylmethanone IUPAC Name: [5-chloro-2-[(6-chloro-3-methyl-4-phenylquinolin-2-yl)amino]phenyl]-phenylmethanone Traditional Name: [5-chloro-2-[(6-chloro-3-methyl-4-phenyl-2-quinolyl)amino]phenyl]-phenyl-methanone Formula: C29H20Cl2N2O MolecularWeight: 483.3879

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C=CC(=CC2=C1C3=CC=CC=C3)Cl)NC4=C(C=C(C=C4)Cl)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N=C2C=CC(=CC2=C1C3=CC=CC=C3)Cl)NC4=C(C=C(C=C4)Cl)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H20Cl2N2O/c1-18-27(19-8-4-2-5-9-19)23-16-21(30)12-14-25(23)32-29(18)33-26-15-13-22(31)17-24(26)28(34)20-10-6-3-7-11-20/h2-17H,1H3,(H,32,33)