5,11-bis(phenylmethyl)pyrido[2,3-b][1,4]benzodiazepin-6-one

Systemtic Name: 5,11-bis(phenylmethyl)pyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 5,11-dibenzylpyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 5,11-bis(phenylmethyl)-6-pyrido[2,3-b][1,4]benzodiazepinone IUPAC Name: 5,11-dibenzylpyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 5,11-dibenzylpyrido[2,3-b][1,4]benzodiazepin-6-one Formula: C26H21N3O MolecularWeight: 391.46444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(N=CC=C3)N(C4=CC=CC=C4C2=O)CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(N=CC=C3)N(C4=CC=CC=C4C2=O)CC5=CC=CC=C5

InChI

InChI=1S/C26H21N3O/c30-26-22-14-7-8-15-23(22)28(18-20-10-3-1-4-11-20)25-24(16-9-17-27-25)29(26)19-21-12-5-2-6-13-21/h1-17H,18-19H2