3a,5-bis(naphthalen-2-ylmethyl)-2,3-dihydro-1H-cyclopenta[c][1,5]benzodiazepin-4-one

Systemtic Name: 3a,5-bis(naphthalen-2-ylmethyl)-2,3-dihydro-1H-cyclopenta[c][1,5]benzodiazepin-4-one Openeye Name: 3a,5-bis(2-naphthylmethyl)-2,3-dihydro-1H-cyclopenta[c][1,5]benzodiazepin-4-one CAS Name: 3a,5-bis(2-naphthalenylmethyl)-2,3-dihydro-1H-cyclopenta[c][1,5]benzodiazepin-4-one IUPAC Name: 3a,5-bis(naphthalen-2-ylmethyl)-2,3-dihydro-1H-cyclopenta[c][1,5]benzodiazepin-4-one Traditional Name: 3a,5-bis(2-naphthylmethyl)-2,3-dihydro-1H-cyclopenta[c][1,5]benzodiazepin-4-one Formula: C34H28N2O MolecularWeight: 480.59892

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=CC=CC=C3N(C(=O)C2(C1)CC4=CC5=CC=CC=C5C=C4)CC6=CC7=CC=CC=C7C=C6

Isomeric SMILES

C1CC2=NC3=CC=CC=C3N(C(=O)C2(C1)CC4=CC5=CC=CC=C5C=C4)CC6=CC7=CC=CC=C7C=C6

InChI

InChI=1S/C34H28N2O/c37-33-34(22-24-15-17-26-8-1-3-10-28(26)20-24)19-7-14-32(34)35-30-12-5-6-13-31(30)36(33)23-25-16-18-27-9-2-4-11-29(27)21-25/h1-6,8-13,15-18,20-21H,7,14,19,22-23H2