6-[bis(phenylmethyl)amino]-2-(phenylmethyl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-[bis(phenylmethyl)amino]-2-(phenylmethyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 2-benzyl-6-(dibenzylamino)benzo[de]isoquinoline-1,3-dione CAS Name: 6-[bis(phenylmethyl)amino]-2-(phenylmethyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-benzyl-6-(dibenzylamino)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-benzyl-6-(dibenzylamino)benzo[de]isoquinoline-1,3-quinone Formula: C33H26N2O2 MolecularWeight: 482.57174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=C4C(=C(C=C3)N(CC5=CC=CC=C5)CC6=CC=CC=C6)C=CC=C4C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=C4C(=C(C=C3)N(CC5=CC=CC=C5)CC6=CC=CC=C6)C=CC=C4C2=O

InChI

InChI=1S/C33H26N2O2/c36-32-28-18-10-17-27-30(34(21-24-11-4-1-5-12-24)22-25-13-6-2-7-14-25)20-19-29(31(27)28)33(37)35(32)23-26-15-8-3-9-16-26/h1-20H,21-23H2