3-(6,8-dimethoxy-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-5-yl)benzenecarbonitrile

Systemtic Name: 3-(6,8-dimethoxy-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-5-yl)benzenecarbonitrile Openeye Name: 3-(6,8-dimethoxy-2-oxo-1,3-dihydro-1,4-benzodiazepin-5-yl)benzonitrile CAS Name: 3-(6,8-dimethoxy-2-oxo-1,3-dihydro-1,4-benzodiazepin-5-yl)benzonitrile IUPAC Name: 3-(6,8-dimethoxy-2-oxo-1,3-dihydro-1,4-benzodiazepin-5-yl)benzonitrile Traditional Name: 3-(2-keto-6,8-dimethoxy-1,3-dihydro-1,4-benzodiazepin-5-yl)benzonitrile Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)NC(=O)CN=C2C3=CC=CC(=C3)C#N)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)NC(=O)CN=C2C3=CC=CC(=C3)C#N)OC

InChI

InChI=1S/C18H15N3O3/c1-23-13-7-14-17(15(8-13)24-2)18(20-10-16(22)21-14)12-5-3-4-11(6-12)9-19/h3-8H,10H2,1-2H3,(H,21,22)