5-phenyl-1,3-dihydrobenzo[i][1,4]benzodiazepin-2-one

Systemtic Name: 5-phenyl-1,3-dihydrobenzo[i][1,4]benzodiazepin-2-one Openeye Name: 5-phenyl-1,3-dihydrobenzo[i][1,4]benzodiazepin-2-one CAS Name: 5-phenyl-1,3-dihydrobenzo[i][1,4]benzodiazepin-2-one IUPAC Name: 5-phenyl-1,3-dihydrobenzo[i][1,4]benzodiazepin-2-one Traditional Name: 5-phenyl-1,3-dihydrobenzo[i][1,4]benzodiazepin-2-one Formula: C19H14N2O MolecularWeight: 286.32726

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(C=CC3=CC=CC=C32)C(=N1)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)NC2=C(C=CC3=CC=CC=C32)C(=N1)C4=CC=CC=C4

InChI

InChI=1S/C19H14N2O/c22-17-12-20-18(14-7-2-1-3-8-14)16-11-10-13-6-4-5-9-15(13)19(16)21-17/h1-11H,12H2,(H,21,22)