7-chloranyl-N-[3-(4-chlorophenyl)-5-(diethylaminomethyl)-4-ethoxy-phenyl]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[3-(4-chlorophenyl)-5-(diethylaminomethyl)-4-ethoxy-phenyl]quinolin-4-amine Openeye Name: 7-chloro-N-[3-(4-chlorophenyl)-5-(diethylaminomethyl)-4-ethoxy-phenyl]quinolin-4-amine CAS Name: 7-chloro-N-[3-(4-chlorophenyl)-5-(diethylaminomethyl)-4-ethoxyphenyl]-4-quinolinamine IUPAC Name: 7-chloro-N-[3-(4-chlorophenyl)-5-(diethylaminomethyl)-4-ethoxyphenyl]quinolin-4-amine Traditional Name: [3-(4-chlorophenyl)-5-[(7-chloro-4-quinolyl)amino]-2-ethoxy-benzyl]-diethyl-amine Formula: C28H29Cl2N3O MolecularWeight: 494.45536

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=C(C(=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)C4=CC=C(C=C4)Cl)OCC

Isomeric SMILES

CCN(CC)CC1=C(C(=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)C4=CC=C(C=C4)Cl)OCC

InChI

InChI=1S/C28H29Cl2N3O/c1-4-33(5-2)18-20-15-23(32-26-13-14-31-27-16-22(30)11-12-24(26)27)17-25(28(20)34-6-3)19-7-9-21(29)10-8-19/h7-17H,4-6,18H2,1-3H3,(H,31,32)