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

Systemtic Name: N-[3-chloranyl-4-(1-chloranylnaphthalen-2-yl)oxy-phenyl]-6-methoxy-2-methyl-quinolin-4-amine Openeye Name: N-[3-chloro-4-[(1-chloro-2-naphthyl)oxy]phenyl]-6-methoxy-2-methyl-quinolin-4-amine CAS Name: N-[3-chloro-4-[(1-chloro-2-naphthalenyl)oxy]phenyl]-6-methoxy-2-methyl-4-quinolinamine IUPAC Name: N-[3-chloro-4-(1-chloronaphthalen-2-yl)oxyphenyl]-6-methoxy-2-methylquinolin-4-amine Traditional Name: [3-chloro-4-(1-chloro-2-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=C(C5=CC=CC=C5C=C4)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)C(=C1)NC3=CC(=C(C=C3)OC4=C(C5=CC=CC=C5C=C4)Cl)Cl

InChI

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