N-(3-acetamido-4-fluoranyl-phenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide

Systemtic Name: N-(3-acetamido-4-fluoranyl-phenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-(3-acetamido-4-fluoro-phenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-(3-acetamido-4-fluorophenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-(3-acetamido-4-fluorophenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-(3-acetamido-4-fluoro-phenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C21H18FN3O2 MolecularWeight: 363.384923

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=C3CCCC3=NC4=CC=CC=C42)F

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=C3CCCC3=NC4=CC=CC=C42)F

InChI

InChI=1S/C21H18FN3O2/c1-12(26)23-19-11-13(9-10-16(19)22)24-21(27)20-14-5-2-3-7-17(14)25-18-8-4-6-15(18)20/h2-3,5,7,9-11H,4,6,8H2,1H3,(H,23,26)(H,24,27)