5-[2-[bis(phenylmethyl)amino]ethyl]phenanthridin-6-one

Systemtic Name: 5-[2-[bis(phenylmethyl)amino]ethyl]phenanthridin-6-one Openeye Name: 5-[2-(dibenzylamino)ethyl]phenanthridin-6-one CAS Name: 5-[2-[bis(phenylmethyl)amino]ethyl]-6-phenanthridinone IUPAC Name: 5-[2-(dibenzylamino)ethyl]phenanthridin-6-one Traditional Name: 5-[2-(dibenzylamino)ethyl]phenanthridin-6-one Formula: C29H26N2O MolecularWeight: 418.52954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCN2C3=CC=CC=C3C4=CC=CC=C4C2=O)CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN(CCN2C3=CC=CC=C3C4=CC=CC=C4C2=O)CC5=CC=CC=C5

InChI

InChI=1S/C29H26N2O/c32-29-27-17-8-7-15-25(27)26-16-9-10-18-28(26)31(29)20-19-30(21-23-11-3-1-4-12-23)22-24-13-5-2-6-14-24/h1-18H,19-22H2