N-benzo[b]phenazin-7-yl-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanamide

Systemtic Name: N-benzo[b]phenazin-7-yl-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanamide Openeye Name: N-benzo[b]phenazin-7-yl-2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanamide CAS Name: N-(7-benzo[b]phenazinyl)-2-(1,3-dioxo-2-isoindolyl)-3-phenylpropanamide IUPAC Name: N-benzo[b]phenazin-7-yl-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanamide Traditional Name: N-benzo[b]phenazin-7-yl-3-phenyl-2-phthalimido-propionamide Formula: C33H22N4O3 MolecularWeight: 522.55278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=CC3=CC4=NC5=CC=CC=C5N=C4C=C32)N6C(=O)C7=CC=CC=C7C6=O

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=CC=CC3=CC4=NC5=CC=CC=C5N=C4C=C32)N6C(=O)C7=CC=CC=C7C6=O

InChI

InChI=1S/C33H22N4O3/c38-31(30(17-20-9-2-1-3-10-20)37-32(39)22-12-4-5-13-23(22)33(37)40)36-25-16-8-11-21-18-28-29(19-24(21)25)35-27-15-7-6-14-26(27)34-28/h1-16,18-19,30H,17H2,(H,36,38)