N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-3-methoxy-4-methyl-benzamide

Systemtic Name: N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-3-methoxy-4-methyl-benzamide Openeye Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-3-methoxy-4-methyl-benzamide CAS Name: N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-3-methoxy-4-methylbenzamide IUPAC Name: N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]-3-methoxy-4-methylbenzamide Traditional Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-3-methoxy-4-methyl-benzamide Formula: C24H26ClN3O2 MolecularWeight: 423.93514

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H26ClN3O2/c1-15-3-4-16(13-23(15)30-2)24(29)28-19-8-6-18(7-9-19)27-21-11-12-26-22-14-17(25)5-10-20(21)22/h3-5,10-14,18-19H,6-9H2,1-2H3,(H,26,27)(H,28,29)