2,6,8,9,11-pentamethylpyrido[3,2-c][1,5]benzodiazepin-5-one

Systemtic Name: 2,6,8,9,11-pentamethylpyrido[3,2-c][1,5]benzodiazepin-5-one Openeye Name: 2,6,8,9,11-pentamethylpyrido[3,2-c][1,5]benzodiazepin-5-one CAS Name: 2,6,8,9,11-pentamethyl-5-pyrido[3,2-c][1,5]benzodiazepinone IUPAC Name: 2,6,8,9,11-pentamethylpyrido[3,2-c][1,5]benzodiazepin-5-one Traditional Name: 2,6,8,9,11-pentamethylpyrido[3,2-c][1,5]benzodiazepin-5-one Formula: C17H19N3O MolecularWeight: 281.35226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)N(C3=C(N2C)C=C(C(=C3)C)C)C

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)N(C3=C(N2C)C=C(C(=C3)C)C)C

InChI

InChI=1S/C17H19N3O/c1-10-8-14-15(9-11(10)2)20(5)17(21)13-7-6-12(3)18-16(13)19(14)4/h6-9H,1-5H3