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

Systemtic Name: 1-[[5-[(7-chloranylquinolin-4-yl)amino]-2-methoxy-phenyl]methyl]-1,3,3-triethyl-urea Openeye Name: 1-[[5-[(7-chloro-4-quinolyl)amino]-2-methoxy-phenyl]methyl]-1,3,3-triethyl-urea CAS Name: 1-[[5-[(7-chloro-4-quinolinyl)amino]-2-methoxyphenyl]methyl]-1,3,3-triethylurea IUPAC Name: 1-[[5-[(7-chloroquinolin-4-yl)amino]-2-methoxyphenyl]methyl]-1,3,3-triethylurea Traditional Name: 1-[5-[(7-chloro-4-quinolyl)amino]-2-methoxy-benzyl]-1,3,3-triethyl-urea Formula: C24H29ClN4O2 MolecularWeight: 440.96566

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H29ClN4O2/c1-5-28(6-2)24(30)29(7-3)16-17-14-19(9-11-23(17)31-4)27-21-12-13-26-22-15-18(25)8-10-20(21)22/h8-15H,5-7,16H2,1-4H3,(H,26,27)