(2S)-N-benzo[b]phenazin-7-yl-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanamide

Systemtic Name: (2S)-N-benzo[b]phenazin-7-yl-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanamide Openeye Name: (2S)-N-benzo[b]phenazin-7-yl-2-(1,3-dioxoisoindolin-2-yl)-3-methyl-butanamide CAS Name: (2S)-N-(7-benzo[b]phenazinyl)-2-(1,3-dioxo-2-isoindolyl)-3-methylbutanamide IUPAC Name: (2S)-N-benzo[b]phenazin-7-yl-2-(1,3-dioxoisoindol-2-yl)-3-methylbutanamide Traditional Name: (2S)-N-benzo[b]phenazin-7-yl-3-methyl-2-phthalimido-butyramide Formula: C29H22N4O3 MolecularWeight: 474.50998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC2=CC3=NC4=CC=CC=C4N=C3C=C21)N5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC=CC2=CC3=NC4=CC=CC=C4N=C3C=C21)N5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C29H22N4O3/c1-16(2)26(33-28(35)18-9-3-4-10-19(18)29(33)36)27(34)32-21-13-7-8-17-14-24-25(15-20(17)21)31-23-12-6-5-11-22(23)30-24/h3-16,26H,1-2H3,(H,32,34)/t26-/m0/s1