N-[1,4-bis(oxidanylidene)-3-(pyrazin-2-ylmethylamino)naphthalen-2-yl]-N-(2-methoxyethyl)ethanamide

Systemtic Name: N-[1,4-bis(oxidanylidene)-3-(pyrazin-2-ylmethylamino)naphthalen-2-yl]-N-(2-methoxyethyl)ethanamide Openeye Name: N-[1,4-dioxo-3-(pyrazin-2-ylmethylamino)-2-naphthyl]-N-(2-methoxyethyl)acetamide CAS Name: N-[1,4-dioxo-3-(2-pyrazinylmethylamino)-2-naphthalenyl]-N-(2-methoxyethyl)acetamide IUPAC Name: N-[1,4-dioxo-3-(pyrazin-2-ylmethylamino)naphthalen-2-yl]-N-(2-methoxyethyl)acetamide Traditional Name: N-[1,4-diketo-3-(pyrazin-2-ylmethylamino)-2-naphthyl]-N-(2-methoxyethyl)acetamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCOC)C1=C(C(=O)C2=CC=CC=C2C1=O)NCC3=NC=CN=C3

Isomeric SMILES

CC(=O)N(CCOC)C1=C(C(=O)C2=CC=CC=C2C1=O)NCC3=NC=CN=C3

InChI

InChI=1S/C20H20N4O4/c1-13(25)24(9-10-28-2)18-17(23-12-14-11-21-7-8-22-14)19(26)15-5-3-4-6-16(15)20(18)27/h3-8,11,23H,9-10,12H2,1-2H3