(6S)-5-naphthalen-1-ylcarbonyl-6-phenyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one

Systemtic Name: (6S)-5-naphthalen-1-ylcarbonyl-6-phenyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one Openeye Name: (6S)-5-(naphthalene-1-carbonyl)-6-phenyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one CAS Name: (6S)-5-[1-naphthalenyl(oxo)methyl]-6-phenyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one IUPAC Name: (6S)-5-(naphthalene-1-carbonyl)-6-phenyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one Traditional Name: (6S)-5-(1-naphthoyl)-6-phenyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one Formula: C30H24N2O2 MolecularWeight: 444.52376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(N(C3=CC=CC=C3N2)C(=O)C4=CC=CC5=CC=CC=C54)C6=CC=CC=C6)C(=O)C1

Isomeric SMILES

C1CC2=C([C@@H](N(C3=CC=CC=C3N2)C(=O)C4=CC=CC5=CC=CC=C54)C6=CC=CC=C6)C(=O)C1

InChI

InChI=1S/C30H24N2O2/c33-27-19-9-17-25-28(27)29(21-11-2-1-3-12-21)32(26-18-7-6-16-24(26)31-25)30(34)23-15-8-13-20-10-4-5-14-22(20)23/h1-8,10-16,18,29,31H,9,17,19H2/t29-/m0/s1