N-[3-chloranyl-4-(4-chloranylphenoxy)phenyl]-6-methoxy-2-methyl-quinolin-4-amine

Systemtic Name: N-[3-chloranyl-4-(4-chloranylphenoxy)phenyl]-6-methoxy-2-methyl-quinolin-4-amine Openeye Name: N-[3-chloro-4-(4-chlorophenoxy)phenyl]-6-methoxy-2-methyl-quinolin-4-amine CAS Name: N-[3-chloro-4-(4-chlorophenoxy)phenyl]-6-methoxy-2-methyl-4-quinolinamine IUPAC Name: N-[3-chloro-4-(4-chlorophenoxy)phenyl]-6-methoxy-2-methylquinolin-4-amine Traditional Name: [3-chloro-4-(4-chlorophenoxy)phenyl]-(6-methoxy-2-methyl-4-quinolyl)amine Formula: C23H18Cl2N2O2 MolecularWeight: 425.30722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC)C(=C1)NC3=CC(=C(C=C3)OC4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)C(=C1)NC3=CC(=C(C=C3)OC4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H18Cl2N2O2/c1-14-11-22(19-13-18(28-2)8-9-21(19)26-14)27-16-5-10-23(20(25)12-16)29-17-6-3-15(24)4-7-17/h3-13H,1-2H3,(H,26,27)