N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-piperonylamide Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN3O3/c24-15-2-7-18-19(9-10-25-20(18)12-15)26-16-3-5-17(6-4-16)27-23(28)14-1-8-21-22(11-14)30-13-29-21/h1-2,7-12,16-17H,3-6,13H2,(H,25,26)(H,27,28)