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

Systemtic Name: [5-chloranyl-2-[(6-chloranyl-3-ethyl-4-phenyl-quinolin-2-yl)amino]phenyl]-phenyl-methanone Openeye Name: [5-chloro-2-[(6-chloro-3-ethyl-4-phenyl-2-quinolyl)amino]phenyl]-phenyl-methanone CAS Name: [5-chloro-2-[(6-chloro-3-ethyl-4-phenyl-2-quinolinyl)amino]phenyl]-phenylmethanone IUPAC Name: [5-chloro-2-[(6-chloro-3-ethyl-4-phenylquinolin-2-yl)amino]phenyl]-phenylmethanone Traditional Name: [5-chloro-2-[(6-chloro-3-ethyl-4-phenyl-2-quinolyl)amino]phenyl]-phenyl-methanone Formula: C30H22Cl2N2O MolecularWeight: 497.41448

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=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

CCC1=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/C30H22Cl2N2O/c1-2-23-28(19-9-5-3-6-10-19)24-17-21(31)13-15-26(24)33-30(23)34-27-16-14-22(32)18-25(27)29(35)20-11-7-4-8-12-20/h3-18H,2H2,1H3,(H,33,34)