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6,7,8,11-tetramethylpyrido[3,2-c][1,5]benzodiazepin-5-one

6,7,8,11-tetramethylpyrido[3,2-c][1,5]benzodiazepin-5-one

Systemtic Name:6,7,8,11-tetramethylpyrido[3,2-c][1,5]benzodiazepin-5-one
Openeye Name:6,7,8,11-tetramethylpyrido[3,2-c][1,5]benzodiazepin-5-one
CAS Name:6,7,8,11-tetramethyl-5-pyrido[3,2-c][1,5]benzodiazepinone
IUPAC Name:6,7,8,11-tetramethylpyrido[3,2-c][1,5]benzodiazepin-5-one
Traditional Name:6,7,8,11-tetramethylpyrido[3,2-c][1,5]benzodiazepin-5-one
Formula: C16H17N3O
MolecularWeight: 267.32568
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)N(C3=C(C=CC=N3)C(=O)N2C)C)C


Isomeric SMILES

CC1=C(C2=C(C=C1)N(C3=C(C=CC=N3)C(=O)N2C)C)C


InChI

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


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