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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(C3=CC=CC=C3C=C2)C(=N1)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)NC2=C(C3=CC=CC=C3C=C2)C(=N1)C4=CC=CC=C4

InChI

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