3-(naphthalen-1-ylmethoxy)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one

Systemtic Name: 3-(naphthalen-1-ylmethoxy)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Openeye Name: 3-(1-naphthylmethoxy)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one CAS Name: 3-(1-naphthalenylmethoxy)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one IUPAC Name: 3-(naphthalen-1-ylmethoxy)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Traditional Name: 3-(1-naphthylmethoxy)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Formula: C24H18N2O2 MolecularWeight: 366.41192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=CC4=C(C=C3)NC5=CC=CC=C5C(=O)N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=CC4=C(C=C3)NC5=CC=CC=C5C(=O)N4

InChI

InChI=1S/C24H18N2O2/c27-24-20-10-3-4-11-21(20)25-22-13-12-18(14-23(22)26-24)28-15-17-8-5-7-16-6-1-2-9-19(16)17/h1-14,25H,15H2,(H,26,27)