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

Systemtic Name: 5,8,11-trimethylpyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 5,8,11-trimethylpyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 5,8,11-trimethyl-6-pyrido[2,3-b][1,4]benzodiazepinone IUPAC Name: 5,8,11-trimethylpyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 5,8,11-trimethylpyrido[2,3-b][1,4]benzodiazepin-6-one Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O/c1-10-6-7-12-11(9-10)15(19)18(3)13-5-4-8-16-14(13)17(12)2/h4-9H,1-3H3