2-[[3,4-bis(fluoranyl)phenyl]amino]-N-quinolin-5-yl-propanamide

Systemtic Name: 2-[[3,4-bis(fluoranyl)phenyl]amino]-N-quinolin-5-yl-propanamide Openeye Name: 2-(3,4-difluoroanilino)-N-(5-quinolyl)propanamide CAS Name: 2-(3,4-difluoroanilino)-N-(5-quinolinyl)propanamide IUPAC Name: 2-(3,4-difluoroanilino)-N-quinolin-5-ylpropanamide Traditional Name: 2-(3,4-difluoroanilino)-N-(5-quinolyl)propionamide Formula: C18H15F2N3O MolecularWeight: 327.328006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)NC3=CC(=C(C=C3)F)F

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)NC3=CC(=C(C=C3)F)F

InChI

InChI=1S/C18H15F2N3O/c1-11(22-12-7-8-14(19)15(20)10-12)18(24)23-17-6-2-5-16-13(17)4-3-9-21-16/h2-11,22H,1H3,(H,23,24)