3-(8-chloranyl-3-phenyl-cinnolin-4-yl)-N-[(2,5-dimethylphenyl)methyl]aniline

Systemtic Name: 3-(8-chloranyl-3-phenyl-cinnolin-4-yl)-N-[(2,5-dimethylphenyl)methyl]aniline Openeye Name: 3-(8-chloro-3-phenyl-cinnolin-4-yl)-N-[(2,5-dimethylphenyl)methyl]aniline CAS Name: 3-(8-chloro-3-phenyl-4-cinnolinyl)-N-[(2,5-dimethylphenyl)methyl]aniline IUPAC Name: 3-(8-chloro-3-phenylcinnolin-4-yl)-N-[(2,5-dimethylphenyl)methyl]aniline Traditional Name: [3-(8-chloro-3-phenyl-cinnolin-4-yl)phenyl]-(2,5-dimethylbenzyl)amine Formula: C29H24ClN3 MolecularWeight: 449.97396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CNC2=CC=CC(=C2)C3=C4C=CC=C(C4=NN=C3C5=CC=CC=C5)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C)CNC2=CC=CC(=C2)C3=C4C=CC=C(C4=NN=C3C5=CC=CC=C5)Cl

InChI

InChI=1S/C29H24ClN3/c1-19-14-15-20(2)23(16-19)18-31-24-11-6-10-22(17-24)27-25-12-7-13-26(30)29(25)33-32-28(27)21-8-4-3-5-9-21/h3-17,31H,18H2,1-2H3