8-ethyl-5,11-dihydropyrido[2,3-b][1,4]benzodiazepin-6-one

Systemtic Name: 8-ethyl-5,11-dihydropyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 8-ethyl-5,11-dihydropyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 8-ethyl-5,11-dihydropyrido[2,3-b][1,4]benzodiazepin-6-one IUPAC Name: 8-ethyl-5,11-dihydropyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 8-ethyl-5,11-dihydropyrido[2,3-b][1,4]benzodiazepin-6-one Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC3=C(C=CC=N3)NC2=O

Isomeric SMILES

CCC1=CC2=C(C=C1)NC3=C(C=CC=N3)NC2=O

InChI

InChI=1S/C14H13N3O/c1-2-9-5-6-11-10(8-9)14(18)17-12-4-3-7-15-13(12)16-11/h3-8H,2H2,1H3,(H,15,16)(H,17,18)