5-[3-[bis(phenylmethyl)amino]propyl]phenanthridin-6-one

Systemtic Name: 5-[3-[bis(phenylmethyl)amino]propyl]phenanthridin-6-one Openeye Name: 5-[3-(dibenzylamino)propyl]phenanthridin-6-one CAS Name: 5-[3-[bis(phenylmethyl)amino]propyl]-6-phenanthridinone IUPAC Name: 5-[3-(dibenzylamino)propyl]phenanthridin-6-one Traditional Name: 5-[3-(dibenzylamino)propyl]phenanthridin-6-one Formula: C30H28N2O MolecularWeight: 432.55612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCCN2C3=CC=CC=C3C4=CC=CC=C4C2=O)CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN(CCCN2C3=CC=CC=C3C4=CC=CC=C4C2=O)CC5=CC=CC=C5

InChI

InChI=1S/C30H28N2O/c33-30-28-18-8-7-16-26(28)27-17-9-10-19-29(27)32(30)21-11-20-31(22-24-12-3-1-4-13-24)23-25-14-5-2-6-15-25/h1-10,12-19H,11,20-23H2