9-phenyl-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one

Systemtic Name: 9-phenyl-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Openeye Name: 9-phenyl-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one CAS Name: 9-phenyl-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one IUPAC Name: 9-phenyl-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Traditional Name: 9-phenyl-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Formula: C19H14N2O MolecularWeight: 286.32726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)C(=O)NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)C(=O)NC4=CC=CC=C4N3

InChI

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