N-acridin-9-yl-5-[3,4-bis(oxidanylidene)naphthalen-1-yl]oxy-pentanamide

Systemtic Name: N-acridin-9-yl-5-[3,4-bis(oxidanylidene)naphthalen-1-yl]oxy-pentanamide Openeye Name: N-acridin-9-yl-5-[(3,4-dioxo-1-naphthyl)oxy]pentanamide CAS Name: N-(9-acridinyl)-5-[(3,4-dioxo-1-naphthalenyl)oxy]pentanamide IUPAC Name: N-acridin-9-yl-5-(3,4-dioxonaphthalen-1-yl)oxypentanamide Traditional Name: N-acridin-9-yl-5-(3,4-diketo-1-naphthoxy)valeramide Formula: C28H22N2O4 MolecularWeight: 450.48528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)C2=O)OCCCCC(=O)NC3=C4C=CC=CC4=NC5=CC=CC=C53

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)C2=O)OCCCCC(=O)NC3=C4C=CC=CC4=NC5=CC=CC=C53

InChI

InChI=1S/C28H22N2O4/c31-24-17-25(18-9-1-2-10-19(18)28(24)33)34-16-8-7-15-26(32)30-27-20-11-3-5-13-22(20)29-23-14-6-4-12-21(23)27/h1-6,9-14,17H,7-8,15-16H2,(H,29,30,32)