6,11-dihydroquinolino[2,3-b][1,5]benzodiazepin-12-one

Systemtic Name: 6,11-dihydroquinolino[2,3-b][1,5]benzodiazepin-12-one Openeye Name: 6,11-dihydroquinolino[2,3-b][1,5]benzodiazepin-12-one CAS Name: 6,11-dihydroquinolino[2,3-b][1,5]benzodiazepin-12-one IUPAC Name: 6,11-dihydroquinolino[2,3-b][1,5]benzodiazepin-12-one Traditional Name: 6,11-dihydroquinolino[2,3-b][1,5]benzodiazepin-12-one Formula: C16H11N3O MolecularWeight: 261.27804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C(=N2)NC4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C(=N2)NC4=CC=CC=C4NC3=O

InChI

InChI=1S/C16H11N3O/c20-16-11-9-10-5-1-2-6-12(10)17-15(11)18-13-7-3-4-8-14(13)19-16/h1-9H,(H,17,18)(H,19,20)