N-(3-fluoranyl-10-methoxy-9-oxidanylidene-6,7-dihydro-5H-heptaleno[1,2-c]pyridin-7-yl)ethanamide

Systemtic Name: N-(3-fluoranyl-10-methoxy-9-oxidanylidene-6,7-dihydro-5H-heptaleno[1,2-c]pyridin-7-yl)ethanamide Openeye Name: N-(3-fluoro-10-methoxy-9-oxo-6,7-dihydro-5H-heptaleno[1,2-c]pyridin-7-yl)acetamide CAS Name: N-(3-fluoro-10-methoxy-9-oxo-6,7-dihydro-5H-heptaleno[1,2-c]pyridin-7-yl)acetamide IUPAC Name: N-(3-fluoro-10-methoxy-9-oxo-6,7-dihydro-5H-heptaleno[1,2-c]pyridin-7-yl)acetamide Traditional Name: N-(3-fluoro-9-keto-10-methoxy-6,7-dihydro-5H-heptaleno[1,2-c]pyridin-7-yl)acetamide Formula: C18H17FN2O3 MolecularWeight: 328.337583

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC2=CC(=NC=C2C3=CC=C(C(=O)C=C13)OC)F

Isomeric SMILES

CC(=O)NC1CCC2=CC(=NC=C2C3=CC=C(C(=O)C=C13)OC)F

InChI

InChI=1S/C18H17FN2O3/c1-10(22)21-15-5-3-11-7-18(19)20-9-14(11)12-4-6-17(24-2)16(23)8-13(12)15/h4,6-9,15H,3,5H2,1-2H3,(H,21,22)