7-butyl-10-fluoranyl-2,3-dihydro-1H-[1,4]diazepino[6,5-c]quinolin-6-one

Systemtic Name: 7-butyl-10-fluoranyl-2,3-dihydro-1H-[1,4]diazepino[6,5-c]quinolin-6-one Openeye Name: 7-butyl-10-fluoro-2,3-dihydro-1H-[1,4]diazepino[6,5-c]quinolin-6-one CAS Name: 7-butyl-10-fluoro-2,3-dihydro-1H-[1,4]diazepino[6,5-c]quinolin-6-one IUPAC Name: 7-butyl-10-fluoro-2,3-dihydro-1H-[1,4]diazepino[6,5-c]quinolin-6-one Traditional Name: 7-butyl-10-fluoro-2,3-dihydro-1H-[1,4]diazepino[6,5-c]quinolin-6-one Formula: C16H18FN3O MolecularWeight: 287.332023

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)F)C3=C(C1=O)C=NCCN3

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)F)C3=C(C1=O)C=NCCN3

InChI

InChI=1S/C16H18FN3O/c1-2-3-8-20-14-5-4-11(17)9-12(14)15-13(16(20)21)10-18-6-7-19-15/h4-5,9-10,19H,2-3,6-8H2,1H3