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

Systemtic Name: 6-bromanyl-N-[3-chloranyl-4-(4-chloranylnaphthalen-1-yl)oxy-phenyl]quinolin-4-amine Openeye Name: 6-bromo-N-[3-chloro-4-[(4-chloro-1-naphthyl)oxy]phenyl]quinolin-4-amine CAS Name: 6-bromo-N-[3-chloro-4-[(4-chloro-1-naphthalenyl)oxy]phenyl]-4-quinolinamine IUPAC Name: 6-bromo-N-[3-chloro-4-(4-chloronaphthalen-1-yl)oxyphenyl]quinolin-4-amine Traditional Name: (6-bromo-4-quinolyl)-[3-chloro-4-(4-chloro-1-naphthoxy)phenyl]amine Formula: C25H15BrCl2N2O MolecularWeight: 510.2094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)OC3=C(C=C(C=C3)NC4=C5C=C(C=CC5=NC=C4)Br)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)OC3=C(C=C(C=C3)NC4=C5C=C(C=CC5=NC=C4)Br)Cl

InChI

InChI=1S/C25H15BrCl2N2O/c26-15-5-8-22-19(13-15)23(11-12-29-22)30-16-6-9-25(21(28)14-16)31-24-10-7-20(27)17-3-1-2-4-18(17)24/h1-14H,(H,29,30)