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

Systemtic Name: 10-fluoranyl-7-phenyl-2,3-dihydro-1H-[1,4]diazepino[6,5-c]quinolin-6-one Openeye Name: 10-fluoro-7-phenyl-2,3-dihydro-1H-[1,4]diazepino[6,5-c]quinolin-6-one CAS Name: 10-fluoro-7-phenyl-2,3-dihydro-1H-[1,4]diazepino[6,5-c]quinolin-6-one IUPAC Name: 10-fluoro-7-phenyl-2,3-dihydro-1H-[1,4]diazepino[6,5-c]quinolin-6-one Traditional Name: 10-fluoro-7-phenyl-2,3-dihydro-1H-[1,4]diazepino[6,5-c]quinolin-6-one Formula: C18H14FN3O MolecularWeight: 307.321663

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=CC2=C(N1)C3=C(C=CC(=C3)F)N(C2=O)C4=CC=CC=C4

Isomeric SMILES

C1CN=CC2=C(N1)C3=C(C=CC(=C3)F)N(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C18H14FN3O/c19-12-6-7-16-14(10-12)17-15(11-20-8-9-21-17)18(23)22(16)13-4-2-1-3-5-13/h1-7,10-11,21H,8-9H2