(6-naphthalen-1-ylpyrrolo[2,1-d][1,5]benzoxazepin-7-yl) N-methylcarbamate

Systemtic Name: (6-naphthalen-1-ylpyrrolo[2,1-d][1,5]benzoxazepin-7-yl) N-methylcarbamate Openeye Name: [6-(1-naphthyl)pyrrolo[2,1-d][1,5]benzoxazepin-7-yl] N-methylcarbamate CAS Name: N-methylcarbamic acid [6-(1-naphthalenyl)-7-pyrrolo[2,1-d][1,5]benzoxazepinyl] ester IUPAC Name: (6-naphthalen-1-ylpyrrolo[2,1-d][1,5]benzoxazepin-7-yl) N-methylcarbamate Traditional Name: N-methylcarbamic acid [6-(1-naphthyl)pyrrolo[2,1-d][1,5]benzoxazepin-7-yl] ester Formula: C24H18N2O3 MolecularWeight: 382.41132

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OC1=C(OC2=CC=CC=C2N3C1=CC=C3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CNC(=O)OC1=C(OC2=CC=CC=C2N3C1=CC=C3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H18N2O3/c1-25-24(27)29-23-20-13-7-15-26(20)19-12-4-5-14-21(19)28-22(23)18-11-6-9-16-8-2-3-10-17(16)18/h2-15H,1H3,(H,25,27)