6-methyl-2-oxidanylidene-5-(2-oxidanylidene-1,3,4,5-tetrahydro-1,3-benzodiazepin-7-yl)-1H-pyridine-3-carbonitrile

Systemtic Name: 6-methyl-2-oxidanylidene-5-(2-oxidanylidene-1,3,4,5-tetrahydro-1,3-benzodiazepin-7-yl)-1H-pyridine-3-carbonitrile Openeye Name: 6-methyl-2-oxo-5-(2-oxo-1,3,4,5-tetrahydro-1,3-benzodiazepin-7-yl)-1H-pyridine-3-carbonitrile CAS Name: 6-methyl-2-oxo-5-(2-oxo-1,3,4,5-tetrahydro-1,3-benzodiazepin-7-yl)-1H-pyridine-3-carbonitrile IUPAC Name: 6-methyl-2-oxo-5-(2-oxo-1,3,4,5-tetrahydro-1,3-benzodiazepin-7-yl)-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-5-(2-keto-1,3,4,5-tetrahydro-1,3-benzodiazepin-7-yl)-6-methyl-1H-pyridine-3-carbonitrile Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=O)N1)C#N)C2=CC3=C(C=C2)NC(=O)NCC3

Isomeric SMILES

CC1=C(C=C(C(=O)N1)C#N)C2=CC3=C(C=C2)NC(=O)NCC3

InChI

InChI=1S/C16H14N4O2/c1-9-13(7-12(8-17)15(21)19-9)10-2-3-14-11(6-10)4-5-18-16(22)20-14/h2-3,6-7H,4-5H2,1H3,(H,19,21)(H2,18,20,22)