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

Systemtic Name: 1-(2-chlorophenyl)-3-(1,4-diazepan-1-yl)quinoxalin-2-one Openeye Name: 1-(2-chlorophenyl)-3-(1,4-diazepan-1-yl)quinoxalin-2-one CAS Name: 1-(2-chlorophenyl)-3-(1,4-diazepan-1-yl)-2-quinoxalinone IUPAC Name: 1-(2-chlorophenyl)-3-(1,4-diazepan-1-yl)quinoxalin-2-one Traditional Name: 1-(2-chlorophenyl)-3-(1,4-diazepan-1-yl)quinoxalin-2-one Formula: C19H19ClN4O MolecularWeight: 354.83336

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C2=NC3=CC=CC=C3N(C2=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CNCCN(C1)C2=NC3=CC=CC=C3N(C2=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C19H19ClN4O/c20-14-6-1-3-8-16(14)24-17-9-4-2-7-15(17)22-18(19(24)25)23-12-5-10-21-11-13-23/h1-4,6-9,21H,5,10-13H2