4-[(4-chloranylquinolin-2-yl)amino]-5-cyclohexyl-2-phenoxy-pyridine-3-carboxamide

Systemtic Name: 4-[(4-chloranylquinolin-2-yl)amino]-5-cyclohexyl-2-phenoxy-pyridine-3-carboxamide Openeye Name: 4-[(4-chloro-2-quinolyl)amino]-5-cyclohexyl-2-phenoxy-pyridine-3-carboxamide CAS Name: 4-[(4-chloro-2-quinolinyl)amino]-5-cyclohexyl-2-phenoxy-3-pyridinecarboxamide IUPAC Name: 4-[(4-chloroquinolin-2-yl)amino]-5-cyclohexyl-2-phenoxypyridine-3-carboxamide Traditional Name: 4-[(4-chloro-2-quinolyl)amino]-5-cyclohexyl-2-phenoxy-nicotinamide Formula: C27H25ClN4O2 MolecularWeight: 472.966

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CN=C(C(=C2NC3=NC4=CC=CC=C4C(=C3)Cl)C(=O)N)OC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)C2=CN=C(C(=C2NC3=NC4=CC=CC=C4C(=C3)Cl)C(=O)N)OC5=CC=CC=C5

InChI

InChI=1S/C27H25ClN4O2/c28-21-15-23(31-22-14-8-7-13-19(21)22)32-25-20(17-9-3-1-4-10-17)16-30-27(24(25)26(29)33)34-18-11-5-2-6-12-18/h2,5-8,11-17H,1,3-4,9-10H2,(H2,29,33)(H,30,31,32)