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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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