1-[[5-[(7-chloranylquinolin-4-yl)amino]-2-oxidanyl-phenyl]methyl]-1,3,3-triethyl-urea

Systemtic Name: 1-[[5-[(7-chloranylquinolin-4-yl)amino]-2-oxidanyl-phenyl]methyl]-1,3,3-triethyl-urea Openeye Name: 1-[[5-[(7-chloro-4-quinolyl)amino]-2-hydroxy-phenyl]methyl]-1,3,3-triethyl-urea CAS Name: 1-[[5-[(7-chloro-4-quinolinyl)amino]-2-hydroxyphenyl]methyl]-1,3,3-triethylurea IUPAC Name: 1-[[5-[(7-chloroquinolin-4-yl)amino]-2-hydroxyphenyl]methyl]-1,3,3-triethylurea Traditional Name: 1-[5-[(7-chloro-4-quinolyl)amino]-2-hydroxy-benzyl]-1,3,3-triethyl-urea Formula: C23H27ClN4O2 MolecularWeight: 426.93908

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)N(CC)CC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O

Isomeric SMILES

CCN(CC)C(=O)N(CC)CC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O

InChI

InChI=1S/C23H27ClN4O2/c1-4-27(5-2)23(30)28(6-3)15-16-13-18(8-10-22(16)29)26-20-11-12-25-21-14-17(24)7-9-19(20)21/h7-14,29H,4-6,15H2,1-3H3,(H,25,26)