N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-2,3-dimethyl-benzamide

Systemtic Name: N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-2,3-dimethyl-benzamide Openeye Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-2,3-dimethyl-benzamide CAS Name: N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-2,3-dimethylbenzamide IUPAC Name: N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]-2,3-dimethylbenzamide Traditional Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-2,3-dimethyl-benzamide Formula: C24H26ClN3O MolecularWeight: 407.93574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C24H26ClN3O/c1-15-4-3-5-20(16(15)2)24(29)28-19-9-7-18(8-10-19)27-22-12-13-26-23-14-17(25)6-11-21(22)23/h3-6,11-14,18-19H,7-10H2,1-2H3,(H,26,27)(H,28,29)