4-[8-(2-fluorophenyl)-7-methoxy-2-oxidanylidene-1,3-dihydro-1,5-benzodiazepin-4-yl]pyridine-2-carbonitrile

Systemtic Name: 4-[8-(2-fluorophenyl)-7-methoxy-2-oxidanylidene-1,3-dihydro-1,5-benzodiazepin-4-yl]pyridine-2-carbonitrile Openeye Name: 4-[8-(2-fluorophenyl)-7-methoxy-2-oxo-1,3-dihydro-1,5-benzodiazepin-4-yl]pyridine-2-carbonitrile CAS Name: 4-[8-(2-fluorophenyl)-7-methoxy-2-oxo-1,3-dihydro-1,5-benzodiazepin-4-yl]-2-pyridinecarbonitrile IUPAC Name: 4-[8-(2-fluorophenyl)-7-methoxy-2-oxo-1,3-dihydro-1,5-benzodiazepin-4-yl]pyridine-2-carbonitrile Traditional Name: 4-[8-(2-fluorophenyl)-2-keto-7-methoxy-1,3-dihydro-1,5-benzodiazepin-4-yl]picolinonitrile Formula: C22H15FN4O2 MolecularWeight: 386.378503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1C3=CC=CC=C3F)NC(=O)CC(=N2)C4=CC(=NC=C4)C#N

Isomeric SMILES

COC1=CC2=C(C=C1C3=CC=CC=C3F)NC(=O)CC(=N2)C4=CC(=NC=C4)C#N

InChI

InChI=1S/C22H15FN4O2/c1-29-21-10-20-19(9-16(21)15-4-2-3-5-17(15)23)27-22(28)11-18(26-20)13-6-7-25-14(8-13)12-24/h2-10H,11H2,1H3,(H,27,28)