N-[3-chloranyl-4-(4-chloranylnaphthalen-1-yl)oxy-phenyl]-6-methoxy-2-methyl-quinolin-4-amine

Systemtic Name: N-[3-chloranyl-4-(4-chloranylnaphthalen-1-yl)oxy-phenyl]-6-methoxy-2-methyl-quinolin-4-amine Openeye Name: N-[3-chloro-4-[(4-chloro-1-naphthyl)oxy]phenyl]-6-methoxy-2-methyl-quinolin-4-amine CAS Name: N-[3-chloro-4-[(4-chloro-1-naphthalenyl)oxy]phenyl]-6-methoxy-2-methyl-4-quinolinamine IUPAC Name: N-[3-chloro-4-(4-chloronaphthalen-1-yl)oxyphenyl]-6-methoxy-2-methylquinolin-4-amine Traditional Name: [3-chloro-4-(4-chloro-1-naphthoxy)phenyl]-(6-methoxy-2-methyl-4-quinolyl)amine Formula: C27H20Cl2N2O2 MolecularWeight: 475.3659

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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(C5=CC=CC=C54)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)C(=C1)NC3=CC(=C(C=C3)OC4=CC=C(C5=CC=CC=C54)Cl)Cl

InChI

InChI=1S/C27H20Cl2N2O2/c1-16-13-25(21-15-18(32-2)8-10-24(21)30-16)31-17-7-11-27(23(29)14-17)33-26-12-9-22(28)19-5-3-4-6-20(19)26/h3-15H,1-2H3,(H,30,31)