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

Systemtic Name: N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-4-ethanoyl-benzamide Openeye Name: 4-acetyl-N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]benzamide CAS Name: 4-acetyl-N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]benzamide IUPAC Name: 4-acetyl-N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]benzamide Traditional Name: 4-acetyl-N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]benzamide Formula: C24H24ClN3O2 MolecularWeight: 421.91926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)NC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)NC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C24H24ClN3O2/c1-15(29)16-2-4-17(5-3-16)24(30)28-20-9-7-19(8-10-20)27-22-12-13-26-23-14-18(25)6-11-21(22)23/h2-6,11-14,19-20H,7-10H2,1H3,(H,26,27)(H,28,30)