1-(1,3-benzodioxol-5-yl)-3-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]urea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]urea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]urea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]urea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]urea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]urea Formula: C23H23ClN4O3 MolecularWeight: 438.90672

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC2=C3C=CC(=CC3=NC=C2)Cl)NC(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC(CCC1NC2=C3C=CC(=CC3=NC=C2)Cl)NC(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H23ClN4O3/c24-14-1-7-18-19(9-10-25-20(18)11-14)26-15-2-4-16(5-3-15)27-23(29)28-17-6-8-21-22(12-17)31-13-30-21/h1,6-12,15-16H,2-5,13H2,(H,25,26)(H2,27,28,29)