N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-4-iodanyl-benzamide

Systemtic Name: N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-4-iodanyl-benzamide Openeye Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-4-iodo-benzamide CAS Name: N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-4-iodobenzamide IUPAC Name: N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]-4-iodobenzamide Traditional Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-4-iodo-benzamide Formula: C22H21ClIN3O MolecularWeight: 505.77911

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClIN3O/c23-15-3-10-19-20(11-12-25-21(19)13-15)26-17-6-8-18(9-7-17)27-22(28)14-1-4-16(24)5-2-14/h1-5,10-13,17-18H,6-9H2,(H,25,26)(H,27,28)