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

Systemtic Name: N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-3,4,5-trimethoxy-benzamide Formula: C25H28ClN3O4 MolecularWeight: 469.96052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C25H28ClN3O4/c1-31-22-12-15(13-23(32-2)24(22)33-3)25(30)29-18-7-5-17(6-8-18)28-20-10-11-27-21-14-16(26)4-9-19(20)21/h4,9-14,17-18H,5-8H2,1-3H3,(H,27,28)(H,29,30)