N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-3,5-dimethyl-benzamide Openeye Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-3,5-dimethyl-benzamide CAS Name: N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-3,5-dimethylbenzamide IUPAC Name: N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]-3,5-dimethylbenzamide Traditional Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-3,5-dimethyl-benzamide Formula: C24H26ClN3O MolecularWeight: 407.93574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl)C

InChI

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