7-azanyl-1,4-dimethyl-2-oxidanylidene-11H-pyrido[2,3-b][1,5]benzodiazepine-3-carbonitrile

Systemtic Name: 7-azanyl-1,4-dimethyl-2-oxidanylidene-11H-pyrido[2,3-b][1,5]benzodiazepine-3-carbonitrile Openeye Name: 7-amino-1,4-dimethyl-2-oxo-11H-pyrido[2,3-b][1,5]benzodiazepine-3-carbonitrile CAS Name: 7-amino-1,4-dimethyl-2-oxo-11H-pyrido[2,3-b][1,5]benzodiazepine-3-carbonitrile IUPAC Name: 7-amino-1,4-dimethyl-2-oxo-11H-pyrido[2,3-b][1,5]benzodiazepine-3-carbonitrile Traditional Name: 7-amino-2-keto-1,4-dimethyl-11H-pyrido[2,3-b][1,5]benzodiazepine-3-carbonitrile Formula: C15H13N5O MolecularWeight: 279.29662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C2=C1C=NC3=C(N2)C=CC=C3N)C)C#N

Isomeric SMILES

CC1=C(C(=O)N(C2=C1C=NC3=C(N2)C=CC=C3N)C)C#N

InChI

InChI=1S/C15H13N5O/c1-8-9(6-16)15(21)20(2)14-10(8)7-18-13-11(17)4-3-5-12(13)19-14/h3-5,7,19H,17H2,1-2H3