N-[3,4-bis(fluoranyl)phenyl]-2-(quinolin-2-ylamino)ethanamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-2-(quinolin-2-ylamino)ethanamide Openeye Name: N-(3,4-difluorophenyl)-2-(2-quinolylamino)acetamide CAS Name: N-(3,4-difluorophenyl)-2-(2-quinolinylamino)acetamide IUPAC Name: N-(3,4-difluorophenyl)-2-(quinolin-2-ylamino)acetamide Traditional Name: N-(3,4-difluorophenyl)-2-(2-quinolylamino)acetamide Formula: C17H13F2N3O MolecularWeight: 313.301426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)NCC(=O)NC3=CC(=C(C=C3)F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)NCC(=O)NC3=CC(=C(C=C3)F)F

InChI

InChI=1S/C17H13F2N3O/c18-13-7-6-12(9-14(13)19)21-17(23)10-20-16-8-5-11-3-1-2-4-15(11)22-16/h1-9H,10H2,(H,20,22)(H,21,23)