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2,5,8,11-tetramethylpyrido[2,3-b][1,4]benzodiazepin-6-one

2,5,8,11-tetramethylpyrido[2,3-b][1,4]benzodiazepin-6-one

Systemtic Name:2,5,8,11-tetramethylpyrido[2,3-b][1,4]benzodiazepin-6-one
Openeye Name:2,5,8,11-tetramethylpyrido[2,3-b][1,4]benzodiazepin-6-one
CAS Name:2,5,8,11-tetramethyl-6-pyrido[2,3-b][1,4]benzodiazepinone
IUPAC Name:2,5,8,11-tetramethylpyrido[2,3-b][1,4]benzodiazepin-6-one
Traditional Name:2,5,8,11-tetramethylpyrido[2,3-b][1,4]benzodiazepin-6-one
Formula: C16H17N3O
MolecularWeight: 267.32568
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C(C=CC(=N3)C)N(C2=O)C)C


Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C(C=CC(=N3)C)N(C2=O)C)C


InChI

InChI=1S/C16H17N3O/c1-10-5-7-13-12(9-10)16(20)19(4)14-8-6-11(2)17-15(14)18(13)3/h5-9H,1-4H3


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