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

Systemtic Name: 3-[3,4-bis(fluoranyl)phenyl]-N-quinolin-3-yl-propanamide Openeye Name: 3-(3,4-difluorophenyl)-N-(3-quinolyl)propanamide CAS Name: 3-(3,4-difluorophenyl)-N-(3-quinolinyl)propanamide IUPAC Name: 3-(3,4-difluorophenyl)-N-quinolin-3-ylpropanamide Traditional Name: 3-(3,4-difluorophenyl)-N-(3-quinolyl)propionamide Formula: C18H14F2N2O MolecularWeight: 312.313366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CCC3=CC(=C(C=C3)F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CCC3=CC(=C(C=C3)F)F

InChI

InChI=1S/C18H14F2N2O/c19-15-7-5-12(9-16(15)20)6-8-18(23)22-14-10-13-3-1-2-4-17(13)21-11-14/h1-5,7,9-11H,6,8H2,(H,22,23)