9-chloranyl-7-(2-fluorophenyl)-3-methoxy-N-methyl-1-oxidanylidene-5H-pyrido[1,2-a][1,4]benzodiazepine-2-carboxamide

Systemtic Name: 9-chloranyl-7-(2-fluorophenyl)-3-methoxy-N-methyl-1-oxidanylidene-5H-pyrido[1,2-a][1,4]benzodiazepine-2-carboxamide Openeye Name: 9-chloro-7-(2-fluorophenyl)-3-methoxy-N-methyl-1-oxo-5H-pyrido[1,2-a][1,4]benzodiazepine-2-carboxamide CAS Name: 9-chloro-7-(2-fluorophenyl)-3-methoxy-N-methyl-1-oxo-5H-pyrido[1,2-a][1,4]benzodiazepine-2-carboxamide IUPAC Name: 9-chloro-7-(2-fluorophenyl)-3-methoxy-N-methyl-1-oxo-5H-pyrido[1,2-a][1,4]benzodiazepine-2-carboxamide Traditional Name: 9-chloro-7-(2-fluorophenyl)-1-keto-3-methoxy-N-methyl-5H-pyrido[1,2-a][1,4]benzodiazepine-2-carboxamide Formula: C22H17ClFN3O3 MolecularWeight: 425.840083

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(C=C2CN=C(C3=C(N2C1=O)C=CC(=C3)Cl)C4=CC=CC=C4F)OC

Isomeric SMILES

CNC(=O)C1=C(C=C2CN=C(C3=C(N2C1=O)C=CC(=C3)Cl)C4=CC=CC=C4F)OC

InChI

InChI=1S/C22H17ClFN3O3/c1-25-21(28)19-18(30-2)10-13-11-26-20(14-5-3-4-6-16(14)24)15-9-12(23)7-8-17(15)27(13)22(19)29/h3-10H,11H2,1-2H3,(H,25,28)