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

Systemtic Name: N-[4-(4-bromanylnaphthalen-1-yl)oxy-3-chloranyl-phenyl]-6-methoxy-2-methyl-quinolin-4-amine Openeye Name: N-[4-[(4-bromo-1-naphthyl)oxy]-3-chloro-phenyl]-6-methoxy-2-methyl-quinolin-4-amine CAS Name: N-[4-[(4-bromo-1-naphthalenyl)oxy]-3-chlorophenyl]-6-methoxy-2-methyl-4-quinolinamine IUPAC Name: N-[4-(4-bromonaphthalen-1-yl)oxy-3-chlorophenyl]-6-methoxy-2-methylquinolin-4-amine Traditional Name: [4-(4-bromo-1-naphthoxy)-3-chloro-phenyl]-(6-methoxy-2-methyl-4-quinolyl)amine Formula: C27H20BrClN2O2 MolecularWeight: 519.8169

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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)Br)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)Br)Cl

InChI

InChI=1S/C27H20BrClN2O2/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)