3-[8-(1-benzofuran-2-yl)-2-oxidanylidene-1,3-dihydro-1,5-benzodiazepin-4-yl]benzenecarbonitrile

Systemtic Name: 3-[8-(1-benzofuran-2-yl)-2-oxidanylidene-1,3-dihydro-1,5-benzodiazepin-4-yl]benzenecarbonitrile Openeye Name: 3-[8-(benzofuran-2-yl)-2-oxo-1,3-dihydro-1,5-benzodiazepin-4-yl]benzonitrile CAS Name: 3-[8-(2-benzofuranyl)-2-oxo-1,3-dihydro-1,5-benzodiazepin-4-yl]benzonitrile IUPAC Name: 3-[8-(1-benzofuran-2-yl)-2-oxo-1,3-dihydro-1,5-benzodiazepin-4-yl]benzonitrile Traditional Name: 3-[8-(benzofuran-2-yl)-2-keto-1,3-dihydro-1,5-benzodiazepin-4-yl]benzonitrile Formula: C24H15N3O2 MolecularWeight: 377.3948

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2=C(C=C(C=C2)C3=CC4=CC=CC=C4O3)NC1=O)C5=CC=CC(=C5)C#N

Isomeric SMILES

C1C(=NC2=C(C=C(C=C2)C3=CC4=CC=CC=C4O3)NC1=O)C5=CC=CC(=C5)C#N

InChI

InChI=1S/C24H15N3O2/c25-14-15-4-3-6-16(10-15)20-13-24(28)27-21-11-18(8-9-19(21)26-20)23-12-17-5-1-2-7-22(17)29-23/h1-12H,13H2,(H,27,28)