1-[6-chloranyl-4-(2-chlorophenyl)quinolin-3-yl]-3-(6-pentylsulfanylquinolin-5-yl)urea

Systemtic Name: 1-[6-chloranyl-4-(2-chlorophenyl)quinolin-3-yl]-3-(6-pentylsulfanylquinolin-5-yl)urea Openeye Name: 1-[6-chloro-4-(2-chlorophenyl)-3-quinolyl]-3-(6-pentylsulfanyl-5-quinolyl)urea CAS Name: 1-[6-chloro-4-(2-chlorophenyl)-3-quinolinyl]-3-[6-(pentylthio)-5-quinolinyl]urea IUPAC Name: 1-[6-chloro-4-(2-chlorophenyl)quinolin-3-yl]-3-(6-pentylsulfanylquinolin-5-yl)urea Traditional Name: 1-[6-(amylthio)-5-quinolyl]-3-[6-chloro-4-(2-chlorophenyl)-3-quinolyl]urea Formula: C30H26Cl2N4OS MolecularWeight: 561.52464

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCSC1=C(C2=C(C=C1)N=CC=C2)NC(=O)NC3=CN=C4C=CC(=CC4=C3C5=CC=CC=C5Cl)Cl

Isomeric SMILES

CCCCCSC1=C(C2=C(C=C1)N=CC=C2)NC(=O)NC3=CN=C4C=CC(=CC4=C3C5=CC=CC=C5Cl)Cl

InChI

InChI=1S/C30H26Cl2N4OS/c1-2-3-6-16-38-27-14-13-24-21(9-7-15-33-24)29(27)36-30(37)35-26-18-34-25-12-11-19(31)17-22(25)28(26)20-8-4-5-10-23(20)32/h4-5,7-15,17-18H,2-3,6,16H2,1H3,(H2,35,36,37)