2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-[6-[2-(6-bromanyl-2-methoxy-naphthalen-1-yl)ethanoylamino]pyridin-2-yl]ethanamide

Systemtic Name: 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-[6-[2-(6-bromanyl-2-methoxy-naphthalen-1-yl)ethanoylamino]pyridin-2-yl]ethanamide Openeye Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-[6-[[2-(6-bromo-2-methoxy-1-naphthyl)acetyl]amino]-2-pyridyl]acetamide CAS Name: 2-(6-bromo-2-methoxy-1-naphthalenyl)-N-[6-[[2-(6-bromo-2-methoxy-1-naphthalenyl)-1-oxoethyl]amino]-2-pyridinyl]acetamide IUPAC Name: 2-(6-bromo-2-methoxynaphthalen-1-yl)-N-[6-[[2-(6-bromo-2-methoxynaphthalen-1-yl)acetyl]amino]pyridin-2-yl]acetamide Traditional Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-[6-[[2-(6-bromo-2-methoxy-1-naphthyl)acetyl]amino]-2-pyridyl]acetamide Formula: C31H25Br2N3O4 MolecularWeight: 663.3559

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)NC3=NC(=CC=C3)NC(=O)CC4=C(C=CC5=C4C=CC(=C5)Br)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)NC3=NC(=CC=C3)NC(=O)CC4=C(C=CC5=C4C=CC(=C5)Br)OC

InChI

InChI=1S/C31H25Br2N3O4/c1-39-26-12-6-18-14-20(32)8-10-22(18)24(26)16-30(37)35-28-4-3-5-29(34-28)36-31(38)17-25-23-11-9-21(33)15-19(23)7-13-27(25)40-2/h3-15H,16-17H2,1-2H3,(H2,34,35,36,37,38)