N-[3-(2-methoxyethylamino)-1,4-bis(oxidanylidene)naphthalen-2-yl]-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: N-[3-(2-methoxyethylamino)-1,4-bis(oxidanylidene)naphthalen-2-yl]-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: N-[3-(2-methoxyethylamino)-1,4-dioxo-2-naphthyl]-N-(4-pyridylmethyl)acetamide CAS Name: N-[3-(2-methoxyethylamino)-1,4-dioxo-2-naphthalenyl]-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: N-[3-(2-methoxyethylamino)-1,4-dioxonaphthalen-2-yl]-N-(pyridin-4-ylmethyl)acetamide Traditional Name: N-[1,4-diketo-3-(2-methoxyethylamino)-2-naphthyl]-N-(4-pyridylmethyl)acetamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=NC=C1)C2=C(C(=O)C3=CC=CC=C3C2=O)NCCOC

Isomeric SMILES

CC(=O)N(CC1=CC=NC=C1)C2=C(C(=O)C3=CC=CC=C3C2=O)NCCOC

InChI

InChI=1S/C21H21N3O4/c1-14(25)24(13-15-7-9-22-10-8-15)19-18(23-11-12-28-2)20(26)16-5-3-4-6-17(16)21(19)27/h3-10,23H,11-13H2,1-2H3