4-[7-chloranyl-2-(2-methoxyethylamino)quinolin-4-yl]-N-(4-fluorophenyl)piperazine-1-carboxamide

Systemtic Name: 4-[7-chloranyl-2-(2-methoxyethylamino)quinolin-4-yl]-N-(4-fluorophenyl)piperazine-1-carboxamide Openeye Name: 4-[7-chloro-2-(2-methoxyethylamino)-4-quinolyl]-N-(4-fluorophenyl)piperazine-1-carboxamide CAS Name: 4-[7-chloro-2-(2-methoxyethylamino)-4-quinolinyl]-N-(4-fluorophenyl)-1-piperazinecarboxamide IUPAC Name: 4-[7-chloro-2-(2-methoxyethylamino)quinolin-4-yl]-N-(4-fluorophenyl)piperazine-1-carboxamide Traditional Name: 4-[7-chloro-2-(2-methoxyethylamino)-4-quinolyl]-N-(4-fluorophenyl)piperazine-1-carboxamide Formula: C23H25ClFN5O2 MolecularWeight: 457.928303

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NC2=C(C=CC(=C2)Cl)C(=C1)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

COCCNC1=NC2=C(C=CC(=C2)Cl)C(=C1)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C23H25ClFN5O2/c1-32-13-8-26-22-15-21(19-7-2-16(24)14-20(19)28-22)29-9-11-30(12-10-29)23(31)27-18-5-3-17(25)4-6-18/h2-7,14-15H,8-13H2,1H3,(H,26,28)(H,27,31)