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

Systemtic Name: N-benzo[b]phenazin-7-yl-3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanamide Openeye Name: N-benzo[b]phenazin-7-yl-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-(7-benzo[b]phenazinyl)-3-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-benzo[b]phenazin-7-yl-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-benzo[b]phenazin-7-yl-3-phthalimido-propionamide Formula: C27H18N4O3 MolecularWeight: 446.45682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=CC=CC4=CC5=NC6=CC=CC=C6N=C5C=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=CC=CC4=CC5=NC6=CC=CC=C6N=C5C=C43

InChI

InChI=1S/C27H18N4O3/c32-25(12-13-31-26(33)17-7-1-2-8-18(17)27(31)34)30-20-11-5-6-16-14-23-24(15-19(16)20)29-22-10-4-3-9-21(22)28-23/h1-11,14-15H,12-13H2,(H,30,32)