3-(1,4-diazepan-1-yl)-1-(3-fluorophenyl)quinoxalin-2-one

Systemtic Name: 3-(1,4-diazepan-1-yl)-1-(3-fluorophenyl)quinoxalin-2-one Openeye Name: 3-(1,4-diazepan-1-yl)-1-(3-fluorophenyl)quinoxalin-2-one CAS Name: 3-(1,4-diazepan-1-yl)-1-(3-fluorophenyl)-2-quinoxalinone IUPAC Name: 3-(1,4-diazepan-1-yl)-1-(3-fluorophenyl)quinoxalin-2-one Traditional Name: 3-(1,4-diazepan-1-yl)-1-(3-fluorophenyl)quinoxalin-2-one Formula: C19H19FN4O MolecularWeight: 338.378763

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C2=NC3=CC=CC=C3N(C2=O)C4=CC(=CC=C4)F

Isomeric SMILES

C1CNCCN(C1)C2=NC3=CC=CC=C3N(C2=O)C4=CC(=CC=C4)F

InChI

InChI=1S/C19H19FN4O/c20-14-5-3-6-15(13-14)24-17-8-2-1-7-16(17)22-18(19(24)25)23-11-4-9-21-10-12-23/h1-3,5-8,13,21H,4,9-12H2