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2-azanyl-N-[5-(2-fluorophenyl)-1,3,3-trimethyl-2-oxidanylidene-1,4-benzodiazepin-7-yl]-2-methyl-propanamide

2-azanyl-N-[5-(2-fluorophenyl)-1,3,3-trimethyl-2-oxidanylidene-1,4-benzodiazepin-7-yl]-2-methyl-propanamide

Systemtic Name:2-azanyl-N-[5-(2-fluorophenyl)-1,3,3-trimethyl-2-oxidanylidene-1,4-benzodiazepin-7-yl]-2-methyl-propanamide
Openeye Name:2-amino-N-[5-(2-fluorophenyl)-1,3,3-trimethyl-2-oxo-1,4-benzodiazepin-7-yl]-2-methyl-propanamide
CAS Name:2-amino-N-[5-(2-fluorophenyl)-1,3,3-trimethyl-2-oxo-1,4-benzodiazepin-7-yl]-2-methylpropanamide
IUPAC Name:2-amino-N-[5-(2-fluorophenyl)-1,3,3-trimethyl-2-oxo-1,4-benzodiazepin-7-yl]-2-methylpropanamide
Traditional Name:2-amino-N-[5-(2-fluorophenyl)-2-keto-1,3,3-trimethyl-1,4-benzodiazepin-7-yl]-2-methyl-propionamide
Formula: C22H25FN4O2
MolecularWeight: 396.457903
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C2=C(C=C(C=C2)NC(=O)C(C)(C)N)C(=N1)C3=CC=CC=C3F)C)C


Isomeric SMILES

CC1(C(=O)N(C2=C(C=C(C=C2)NC(=O)C(C)(C)N)C(=N1)C3=CC=CC=C3F)C)C


InChI

InChI=1S/C22H25FN4O2/c1-21(2,24)19(28)25-13-10-11-17-15(12-13)18(14-8-6-7-9-16(14)23)26-22(3,4)20(29)27(17)5/h6-12H,24H2,1-5H3,(H,25,28)


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