N-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-4,6,8-trimethyl-quinolin-2-amine

Systemtic Name: N-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-4,6,8-trimethyl-quinolin-2-amine Openeye Name: N-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-4,6,8-trimethyl-quinolin-2-amine CAS Name: N-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-4,6,8-trimethyl-2-quinolinamine IUPAC Name: N-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-4,6,8-trimethylquinolin-2-amine Traditional Name: [[4-(2-chlorobenzyl)oxy-3-methoxy-benzylidene]amino]-(4,6,8-trimethyl-2-quinolyl)amine Formula: C27H26ClN3O2 MolecularWeight: 459.96724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)NN=CC3=CC(=C(C=C3)OCC4=CC=CC=C4Cl)OC)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)NN=CC3=CC(=C(C=C3)OCC4=CC=CC=C4Cl)OC)C)C

InChI

InChI=1S/C27H26ClN3O2/c1-17-11-19(3)27-22(12-17)18(2)13-26(30-27)31-29-15-20-9-10-24(25(14-20)32-4)33-16-21-7-5-6-8-23(21)28/h5-15H,16H2,1-4H3,(H,30,31)