N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-3-(1-methylbenzimidazol-2-yl)propanamide

Systemtic Name: N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-3-(1-methylbenzimidazol-2-yl)propanamide Openeye Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-3-(1-methylbenzimidazol-2-yl)propanamide CAS Name: N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-3-(1-methyl-2-benzimidazolyl)propanamide IUPAC Name: N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]-3-(1-methylbenzimidazol-2-yl)propanamide Traditional Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-3-(1-methylbenzimidazol-2-yl)propionamide Formula: C26H28ClN5O MolecularWeight: 461.98642

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CCC(=O)NC3CCC(CC3)NC4=C5C=CC(=CC5=NC=C4)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CCC(=O)NC3CCC(CC3)NC4=C5C=CC(=CC5=NC=C4)Cl

InChI

InChI=1S/C26H28ClN5O/c1-32-24-5-3-2-4-22(24)31-25(32)12-13-26(33)30-19-9-7-18(8-10-19)29-21-14-15-28-23-16-17(27)6-11-20(21)23/h2-6,11,14-16,18-19H,7-10,12-13H2,1H3,(H,28,29)(H,30,33)