N-[2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)-2-(1-naphthyloxy)acetamide CAS Name: N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)-2-naphthalen-1-yloxyacetamide Traditional Name: N-(2,3-diketo-1,4-dihydroquinoxalin-6-yl)-2-(1-naphthoxy)acetamide Formula: C20H15N3O4 MolecularWeight: 361.3508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=CC4=C(C=C3)NC(=O)C(=O)N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=CC4=C(C=C3)NC(=O)C(=O)N4

InChI

InChI=1S/C20H15N3O4/c24-18(11-27-17-7-3-5-12-4-1-2-6-14(12)17)21-13-8-9-15-16(10-13)23-20(26)19(25)22-15/h1-10H,11H2,(H,21,24)(H,22,25)(H,23,26)